Results 21 to 30 of about 412,914 (198)

Application of relativistic scattering theory of x rays to diffraction anomalous fine structure in Cu [PDF]

open access: yes, 1998
We apply our recent first-principles formalism of magnetic scattering of circularly polarized x rays to a single Cu crystal. We demonstrate the ability of our formalism to interpret the crystalline environment related near-edge fine structure features in
A. Bansil   +19 more
core   +1 more source

MicroED and its Impact on Form Space Elucidation [PDF]

open access: yesStructural Dynamics
Understanding the solid form landscape of pharmaceuticals is crucial to the success of product development. Crystallization and crystal structure determination play a central role in this endeavor.
Roger D Sommer
doaj   +1 more source

Rubidium metaborate, Rb3B3O6 [PDF]

open access: yes, 2004
Rubidium metaborate, Rb3B3O6, was obtained by the reaction of Rb2CO3 and BN using a radiofrequency furnace at a maximum reaction temperature of 1173 K. The crystal structure has been determined by single-crystal X-ray diffraction.
Schmid, Sabine, Schnick, Wolfgang
core   +1 more source

Ca2CuO2Cl2, a redetermination from single-crystal X-ray diffraction data

open access: yesIUCrData, 2018
The crystal structure of Ca2CuO2Cl2, dicalcium oxidocuprate(II) dichloride, was redetermined on the basis of single-crystal X-ray diffraction data using a laboratory Mo anode. Previous structure determinations based on single-crystal X-ray data [Grande &
Benoît Baptiste   +4 more
doaj   +1 more source

Comparative crystal structure determination of griseofulvin: Powder X-ray diffraction versus single-crystal X-ray diffraction [PDF]

open access: yesChinese Science Bulletin, 2012
In an attempt to compare crystal structure determination from powder data and single-crystal data, crystal structure of griseofulvin (C17H17ClO6) was tested by both powder and single-crystal X-ray diffraction. Lattice parameters of griseofulvin are a=90.0°, a=b=8.9757 A, c=19.9345 A, V=1605.99 A3 from powder data coinciding with α=90.0°, a=b=8.9714 A ...
Pan, QingQing   +4 more
openaire   +1 more source

Limitations of Structural Insight into Ultrafast Melting of Solid Materials with X-ray Diffraction Imaging

open access: yesApplied Sciences, 2021
In this work, we analyze the application of X-ray diffraction imaging techniques to follow ultrafast structural transitions in solid materials using the example of an X-ray pump–X-ray probe experiment with a single-crystal silicon performed at a Linac ...
Victor Tkachenko   +6 more
doaj   +1 more source

Synthesis and structure of the inclusion complex {NdQ[5]K@Q[10](H₂O)4}·4NO₃·20H₂O [PDF]

open access: yes, 2017
Heating a mixture of Nd(NO₃)₃·6H₂O, KCl, Q[10] and Q[5] in HCl for 10 min affords the inclusion complex {NdQ[5]K@Q[10](H₂O)₄}·4NO₃·20H₂O. The structure of the inclusion complex has been investigated by single crystal X-ray diffraction and by X-ray ...
Chen, Li Xia   +7 more
core   +2 more sources

Crystallography and DFT Studies of Synthesized Tetraketones

open access: yesActa Chimica Slovenica, 2022
Two tetraketone derivatives, one previously reported and one novel, were synthesized, whose structures have been confirmed by elemental analyses, NMR, HPLC-MS, and IR spectroscopy.
Elma Veljović   +6 more
doaj   +1 more source

Hexaazide octahedral molybdenum cluster complexes: synthesis, properties and the evidence of hydrolysis [PDF]

open access: yes, 2016
This article reports the synthesis, crystal structure of new molybdenum hexaazide cluster complex (ⁿBu₄N)₂[{Mo₆I₈}(N₃)₆] (3) and comparison of its photophysical and electrochemical properties to those of earlier reported analogues (ⁿBu₄N)₂[{M₆X₈}(N₃)₆ ...
Brylev, Konstantin A.   +8 more
core   +1 more source

Investigation on Physical Properties of Semiorganic Nonlinear Optical Glycine Zinc Sulfate Single Crystal [PDF]

open access: yesMaterials Research, 2015
Nonlinear optical single crystals of Glycine Zinc Sulfate (GZS) were grown by slow evaporation technique. Single crystal X-ray diffraction analysis revealed the crystal system and lattice parameter values.
Natarajan Nithya   +2 more
doaj   +2 more sources

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