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Journal ArticleDOI

The structure of γ-polypivalolactone: a combined analysis of single-crystal electron diffraction data and powder X-ray diffraction profiles with the Rietveld method

TLDR
In this article, the crystal structure of polypivalolactone (γ-PPVL) was determined from electron diffraction data and tested with the Rietveld method against X-ray powder diffraction profiles.
About
This article is published in Polymer.The article was published on 1989-05-01. It has received 26 citations till now. The article focuses on the topics: Rietveld refinement & Powder diffraction.

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Citations
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Journal ArticleDOI

Strontium-substituted hydroxyapatite nanocrystals.

TL;DR: In this paper, the effect of relatively low levels of strontium concentration on the dimensions of the coherent length of the perfect crystalline domains and on the morphology of the nanocrystals is observed.
Journal ArticleDOI

Non-parallel chains in crystalline γ-isotactic polypropylene

TL;DR: In this paper, the authors determined the crystal structure of the γ-form of isotactic polypropylene (γ-iPP) and showed that the structure comprises layers which are two chains wide, reminiscent of the α-phase, but with the chain-axis directions in adjacent bilayers at an angle of 80° to one another.
Journal ArticleDOI

The effect of zoledronate-hydroxyapatite nanocomposites on osteoclasts and osteoblast-like cells in vitro

TL;DR: Data suggest a preferential interaction between zoledronate and the hydroxyapatite faces parallel to the c-axis direction, which would suggest an even greater influence of HA-ZOL than HA-AL on osteoclast apoptosis.
Book ChapterDOI

Electron crystallography of organic molecules

TL;DR: In this paper, the authors demonstrate how experimental diffraction intensity data or images can be used in structure analyses of a wide variety of organic and biological materials to yield results that can be compared favorably with X-ray crystal structures.
References
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Journal ArticleDOI

LALS: a linked-atom least-squares reciprocal-space refinement system incorporating stereochemical restraints to supplement sparse diffraction data

TL;DR: LALS as discussed by the authors is a computer program for the refinement of molecular structures using X-ray structure factors, usually from fibre diffraction studies, and/or stereochemical information, including a comprehensive short-contact search.
Journal ArticleDOI

The interpretation of quasi-kinematical single-crystal electron diffraction intensity data from paraffins

TL;DR: In this article, single-crystal hk0 electron diffraction patterns from thin ( ≤ 240 A) rhomboid n-hexatriacontane (n-C36H74) crystals contain intensity data which are well fit by the commonly observed O⊥ methylene subcell phasing model but not by a true unit cell model which contains two mutually displaced monolayers.
Journal ArticleDOI

Refinement of linear polymer crystal structures determined from electron diffraction data

TL;DR: In this article, the reliability of linear polymer structures determined by using electron diffraction data is investigated, and the results of n-beam dynamical calculations and kinematic calculations which take account of crystal bending are compared with experimental structure factors for five published structures.
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