Example of CrystEngComm format
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Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format
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Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format Example of CrystEngComm format
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CrystEngComm — Template for authors

Categories Rank Trend in last 3 yrs
Condensed Matter Physics #86 of 411 down down by 56 ranks
Chemistry (all) #89 of 398 down down by 41 ranks
Materials Science (all) #108 of 455 down down by 50 ranks
journal-quality-icon Journal quality:
High
calendar-icon Last 4 years overview: 3317 Published Papers | 18330 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 04/06/2020
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Related Journals

open access Open Access
recommended Recommended

American Chemical Society

Quality:  
High
CiteRatio: 19.3
SJR: 4.853
SNIP: 2.079
open access Open Access

Elsevier

Quality:  
High
CiteRatio: 6.2
SJR: 0.741
SNIP: 0.985
open access Open Access

Elsevier

Quality:  
High
CiteRatio: 5.9
SJR: 0.84
SNIP: 0.821
open access Open Access
recommended Recommended

Elsevier

Quality:  
High
CiteRatio: 8.0
SJR: 1.079
SNIP: 1.257

Journal Performance & Insights

Impact Factor

CiteRatio

Determines the importance of a journal by taking a measure of frequency with which the average article in a journal has been cited in a particular year.

A measure of average citations received per peer-reviewed paper published in the journal.

3.117

8% from 2018

Impact factor for CrystEngComm from 2016 - 2019
Year Value
2019 3.117
2018 3.382
2017 3.304
2016 3.474
graph view Graph view
table view Table view

5.5

4% from 2019

CiteRatio for CrystEngComm from 2016 - 2020
Year Value
2020 5.5
2019 5.7
2018 6.3
2017 6.7
2016 6.9
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has decreased by 8% in last year.
  • This journal’s impact factor is in the top 10 percentile category.

insights Insights

  • CiteRatio of this journal has decreased by 4% in last years.
  • This journal’s CiteRatio is in the top 10 percentile category.

SCImago Journal Rank (SJR)

Source Normalized Impact per Paper (SNIP)

Measures weighted citations received by the journal. Citation weighting depends on the categories and prestige of the citing journal.

Measures actual citations received relative to citations expected for the journal's category.

0.813

0% from 2019

SJR for CrystEngComm from 2016 - 2020
Year Value
2020 0.813
2019 0.814
2018 0.937
2017 0.998
2016 1.053
graph view Graph view
table view Table view

0.861

2% from 2019

SNIP for CrystEngComm from 2016 - 2020
Year Value
2020 0.861
2019 0.841
2018 0.84
2017 0.826
2016 0.906
graph view Graph view
table view Table view

insights Insights

  • SJR of this journal has decreased by 0% in last years.
  • This journal’s SJR is in the top 10 percentile category.

insights Insights

  • SNIP of this journal has increased by 2% in last years.
  • This journal’s SNIP is in the top 10 percentile category.

CrystEngComm

Guideline source: View

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Royal Society of Chemistry

CrystEngComm

Approved by publishing and review experts on SciSpace, this template is built as per for CrystEngComm formatting guidelines as mentioned in Royal Society of Chemistry author instructions. The current version was created on 04 Jun 2020 and has been used by 197 authors to write and format their manuscripts to this journal.

Condensed Matter Physics

General Materials Science

General Chemistry

Physics and Astronomy

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Last updated on
04 Jun 2020
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ISSN
1466-8033
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Sherpa RoMEO Archiving Policy
Yellow faq
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Plagiarism Check
Available via Turnitin
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Endnote Style
Download Available
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Bibliography Name
numbers
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Citation Type
Numbered (Superscripted)
25
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Bibliography Example
C. W. J. Beenakker, Phys. Rev. Lett., 2006, 97, 067007.

Top papers written in this journal

Journal Article DOI: 10.1039/B818330A
Hirshfeld surface analysis
Mark A. Spackman1, Dylan Jayatilaka1
07 Jan 2009 - CrystEngComm

Abstract:

In the last few years the analysis of molecular crystal structures using tools based on Hirshfeld surfaces has rapidly gained in popularity. This approach represents an attempt to venture beyond the current paradigm—internuclear distances and angles, crystal packing diagrams with molecules represented via various models, and ... In the last few years the analysis of molecular crystal structures using tools based on Hirshfeld surfaces has rapidly gained in popularity. This approach represents an attempt to venture beyond the current paradigm—internuclear distances and angles, crystal packing diagrams with molecules represented via various models, and the identification of close contacts deemed to be important—and to view molecules as “organic wholes”, thereby fundamentally altering the discussion of intermolecular interactions through an unbiased identification of all close contacts. read more read less
4,930 Citations
Journal Article DOI: 10.1039/B203191B
Fingerprinting intermolecular interactions in molecular crystals
Mark A. Spackman1, Joshua J. McKinnon1
01 Aug 2002 - CrystEngComm

Abstract:

We have recently described a remarkable new way of exploring packing modes and intermolecular interactions in molecular crystals using a novel partitioning of crystal space. These molecular Hirshfeld surfaces reflect intermolecular interactions in a novel visual manner, offering a hitherto unseen picture of molecular shape in... We have recently described a remarkable new way of exploring packing modes and intermolecular interactions in molecular crystals using a novel partitioning of crystal space. These molecular Hirshfeld surfaces reflect intermolecular interactions in a novel visual manner, offering a hitherto unseen picture of molecular shape in a crystalline environment. The surfaces encode information about all intermolecular interactions simultaneously, but sophisticated interactive graphics are required in order to extract the information most efficiently. To overcome this we have devised a two-dimensional mapping which summarizes quantitatively the nature and type of intermolecular interaction experienced by a molecule in the bulk, and presents it in a convenient graphical format. The mapping takes advantage of the triangulation of the Hirshfeld surfaces, and plots the fraction of points on the surface as a function of the closest distances from the point to nuclei inside and outside the surface. In this manner all interaction types (for example, hydrogen bonding, close and distant van der Waals contacts, C–H⋯π interactions, π–π stacking) are readily identifiable, and it becomes a straightforward matter to classify molecular crystals by the nature of interactions, and to rapidly identify similarities and differences which can become obscured when examining crystal packing diagrams. These plots are a novel visual representation of all the intermolecular interactions simultaneously, and are unique for a given crystal structure and polymorph. Applications to a wide variety of molecular crystals and intermolecular interactions are presented, including polymorphic systems, as well as crystals where Z′ > 1. read more read less

Topics:

Intermolecular force (55%)55% related to the paper, van der Waals force (50%)50% related to the paper
2,646 Citations
Journal Article DOI: 10.1039/B313104A
CH/π hydrogen bonds in crystals
11 May 2004 - CrystEngComm

Abstract:

The nature and characteristics of the CH/π interaction are discussed by comparison with other weak molecular forces such as the CH/O and OH/π interaction. The CH/π interaction is a kind of hydrogen bond operating between a soft acid CH and a soft base π-system (double and triple bonds, C6 and C5 aromatic rings, heteroaromatic... The nature and characteristics of the CH/π interaction are discussed by comparison with other weak molecular forces such as the CH/O and OH/π interaction. The CH/π interaction is a kind of hydrogen bond operating between a soft acid CH and a soft base π-system (double and triple bonds, C6 and C5 aromatic rings, heteroaromatics, convex surfaces of fullerenes and nanotubes). The consequences of CH/π hydrogen bonds in supramolecular chemistry are reviewed on grounds of recent crystallographic findings and database analyses. The topics include intramolecular interactions, crystal packing (organic and organometallic compounds), host/guest complexes (cavity-type inclusion compounds of cyclodextrins and synthetic macrocyclic hosts such as calixarenes, catenanes, rotaxanes and pseudorotaxanes), lattice-inclusion type clathrates (including liquid crystals, porphyrin derivatives, cyclopentadienyl compounds and C60 fullerenes), enantioselective clathrate formation, catalytic enantioface discriminating reactions and solid-state photoreaction. The implications of the CH/π concept for crystal engineering and drug design are evident. read more read less

Topics:

Pi interaction (65%)65% related to the paper, Crystal engineering (55%)55% related to the paper, Supramolecular chemistry (55%)55% related to the paper, Hydrogen bond (53%)53% related to the paper, Triple bond (53%)53% related to the paper
1,262 Citations
Journal Article DOI: 10.1039/B409722J
Interpenetrating metal–organic and inorganic 3D networks: a computer-aided systematic investigation. Part I. Analysis of the Cambridge structural database
Vladislav A. Blatov1, Lucia Carlucci2, Gianfranco Ciani2, Davide M. Proserpio2
11 Oct 2004 - CrystEngComm

Abstract:

The occurrence of interpenetration in metal–organic and inorganic networks has been investigated by a systematic analysis of the CSD and ICSD structural databases. For this purpose, a novel version of TOPOS (a program package for multipurpose crystallochemical analysis) has been employed, where the procedure of recognition of... The occurrence of interpenetration in metal–organic and inorganic networks has been investigated by a systematic analysis of the CSD and ICSD structural databases. For this purpose, a novel version of TOPOS (a program package for multipurpose crystallochemical analysis) has been employed, where the procedure of recognition of interpenetrating nets is based on the representation of a crystal structure as a finite reduced graph. In this paper we report a comprehensive list (301 Refcodes) of interpenetrating metal–organic 3D structures from CSD, that are analyzed on the basis of their topologies. Interesting trends and novel features have been observed and distinct classes of interpenetrating nets have been envisaged, depending on the relationships of the individual motifs. read more read less
1,070 Citations
Journal Article DOI: 10.1039/B715018K
B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals
Bartolomeo Civalleri1, Claudio M. Zicovich-Wilson1, Loredana Valenzano1, Piero Ugliengo1
26 Mar 2008 - CrystEngComm

Abstract:

The B3LYP method augmented with a damped empirical dispersion term (−f(R)C6/R6) is shown to yield structures and cohesive energies, for a representative set of molecular crystals, in excellent agreement with experimental data. Vibrational lattice modes of crystalline urea are also reported to be very close to experiment. The ... The B3LYP method augmented with a damped empirical dispersion term (−f(R)C6/R6) is shown to yield structures and cohesive energies, for a representative set of molecular crystals, in excellent agreement with experimental data. Vibrational lattice modes of crystalline urea are also reported to be very close to experiment. The role of the damping function in scaling the dispersion contribution has been analyzed as well as the relevance of the BSSE in the prediction of structure and cohesive energy. read more read less
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739 Citations
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CrystEngComm format uses numbers citation style.

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Frequently asked questions

1. Can I write CrystEngComm in LaTeX?

Absolutely not! Our tool has been designed to help you focus on writing. You can write your entire paper as per the CrystEngComm guidelines and auto format it.

2. Do you follow the CrystEngComm guidelines?

Yes, the template is compliant with the CrystEngComm guidelines. Our experts at SciSpace ensure that. If there are any changes to the journal's guidelines, we'll change our algorithm accordingly.

3. Can I cite my article in multiple styles in CrystEngComm?

Of course! We support all the top citation styles, such as APA style, MLA style, Vancouver style, Harvard style, and Chicago style. For example, when you write your paper and hit autoformat, our system will automatically update your article as per the CrystEngComm citation style.

4. Can I use the CrystEngComm templates for free?

Sign up for our free trial, and you'll be able to use all our features for seven days. You'll see how helpful they are and how inexpensive they are compared to other options, Especially for CrystEngComm.

5. Can I use a manuscript in CrystEngComm that I have written in MS Word?

Yes. You can choose the right template, copy-paste the contents from the word document, and click on auto-format. Once you're done, you'll have a publish-ready paper CrystEngComm that you can download at the end.

6. How long does it usually take you to format my papers in CrystEngComm?

It only takes a matter of seconds to edit your manuscript. Besides that, our intuitive editor saves you from writing and formatting it in CrystEngComm.

7. Where can I find the template for the CrystEngComm?

It is possible to find the Word template for any journal on Google. However, why use a template when you can write your entire manuscript on SciSpace , auto format it as per CrystEngComm's guidelines and download the same in Word, PDF and LaTeX formats? Give us a try!.

8. Can I reformat my paper to fit the CrystEngComm's guidelines?

Of course! You can do this using our intuitive editor. It's very easy. If you need help, our support team is always ready to assist you.

9. CrystEngComm an online tool or is there a desktop version?

SciSpace's CrystEngComm is currently available as an online tool. We're developing a desktop version, too. You can request (or upvote) any features that you think would be helpful for you and other researchers in the "feature request" section of your account once you've signed up with us.

10. I cannot find my template in your gallery. Can you create it for me like CrystEngComm?

Sure. You can request any template and we'll have it setup within a few days. You can find the request box in Journal Gallery on the right side bar under the heading, "Couldn't find the format you were looking for like CrystEngComm?”

11. What is the output that I would get after using CrystEngComm?

After writing your paper autoformatting in CrystEngComm, you can download it in multiple formats, viz., PDF, Docx, and LaTeX.

12. Is CrystEngComm's impact factor high enough that I should try publishing my article there?

To be honest, the answer is no. The impact factor is one of the many elements that determine the quality of a journal. Few of these factors include review board, rejection rates, frequency of inclusion in indexes, and Eigenfactor. You need to assess all these factors before you make your final call.

13. What is Sherpa RoMEO Archiving Policy for CrystEngComm?

SHERPA/RoMEO Database

We extracted this data from Sherpa Romeo to help researchers understand the access level of this journal in accordance with the Sherpa Romeo Archiving Policy for CrystEngComm. The table below indicates the level of access a journal has as per Sherpa Romeo's archiving policy.

RoMEO Colour Archiving policy
Green Can archive pre-print and post-print or publisher's version/PDF
Blue Can archive post-print (ie final draft post-refereeing) or publisher's version/PDF
Yellow Can archive pre-print (ie pre-refereeing)
White Archiving not formally supported
FYI:
  1. Pre-prints as being the version of the paper before peer review and
  2. Post-prints as being the version of the paper after peer-review, with revisions having been made.

14. What are the most common citation types In CrystEngComm?

The 5 most common citation types in order of usage for CrystEngComm are:.

S. No. Citation Style Type
1. Author Year
2. Numbered
3. Numbered (Superscripted)
4. Author Year (Cited Pages)
5. Footnote

15. How do I submit my article to the CrystEngComm?

It is possible to find the Word template for any journal on Google. However, why use a template when you can write your entire manuscript on SciSpace , auto format it as per CrystEngComm's guidelines and download the same in Word, PDF and LaTeX formats? Give us a try!.

16. Can I download CrystEngComm in Endnote format?

Yes, SciSpace provides this functionality. After signing up, you would need to import your existing references from Word or Bib file to SciSpace. Then SciSpace would allow you to download your references in CrystEngComm Endnote style according to Elsevier guidelines.

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