A
Alexander J. Blake
Researcher at University of Nottingham
Publications - 1136
Citations - 37892
Alexander J. Blake is an academic researcher from University of Nottingham. The author has contributed to research in topics: Crystal structure & Ligand. The author has an hindex of 89, co-authored 1133 publications receiving 35746 citations. Previous affiliations of Alexander J. Blake include University of Illinois at Chicago & University of Wisconsin-Madison.
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Raman and X-ray crystallographic studies of solid trimethylindium
TL;DR: In this article, the crystal and molecular structure of trimethylindium was determined, and it was shown that it adopts a tetrameric form in the crystal at 273 K. The Raman spectrum of the crystalline solid showed bands close to those reported for the liquid, but there are splittings for some of the e′ modes that are consistent with the loss of three-fold symmetry in each molecular unit; no clear evidence for any additional bands that might be ascribed to the intermolecular links is found.
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Structure of a 1:1 Adduct of Silyl Chloride and Dimethyl Ether at 100 K
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High Volumetric Hydrogen Adsorption in a Porous Anthracene-Decorated Metal-Organic Framework.
Yong Yan,Ivan da Silva,Alexander J. Blake,Dailly Anne M,Pascal Manuel,Sihai Yang,Martin Schröder +6 more
TL;DR: An unprecedented ligand-based binding domain for D2 within a porous metal–organic framework (MOF) material as confirmed by neutron powder diffraction studies of D2-loaded MFM-132a shows exceptional volumetric hydrogen adsorption and the highest density of adsorbed H2 within its pores among all the porous materials reported to date.
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Uranium(IV) amide and halide derivatives of two tripodal tris(N-arylamido-dimethylsilyl)methanes
TL;DR: Three-fold deprotonation of 1 with n-butyllithium afforded the corresponding tri-lithium tris(N-arylamido-dimethylsilyl)methane etherate [HC{SiMe(2)N(Li)Ar}(3)(OEt(2))] (2) in 92% yield.
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Urease and α-chymotrypsin inhibitory activities of transition metal complexes of new Schiff base ligand: Kinetic and thermodynamic studies of the synthesized complexes using TG–DTA pyrolysis
Muhammad Ikram,Sadia Rehman,Sadia Rehman,Muhammad Ali,Faridoon,Carola Schulzke,Robert J. Baker,Alexander J. Blake,Khan Malook,Henry Wong,Saeed-Ur-Rehman +10 more
TL;DR: In this paper, the Schiff base 2]-(E)-(quinolin-3-ylimino)methylphenol (H-QMP) was crystallized in Pc space group and complexed with Ni(II) and Co(II), and calculated activation energies and order of pyrolysis were calculated using Horowitz-Metzger method.