Re-determination of four CsCoPO4 crystal structures from single-crystal X-ray diffraction data
نویسندگان
چکیده
منابع مشابه
Redetermination of the crystal structure of β-zinc molybdate from single-crystal X-ray diffraction data
The crystal structure of the β-polymorph of ZnMoO4 was re-determined on the basis of single-crystal X-ray diffraction data. In comparison with previous powder X-ray diffraction studies [Katikaneani & Arunachalam (2005 ▸). Eur. J. Inorg. Chem. pp. 3080-3087; Cavalcante et al. (2013 ▸). Polyhedron, 54, 13-25], all atoms were refined with anisotropic displacement parameters, leading to a higher pr...
متن کاملCrystal structures of cristobalite-type and coesite-type PON redetermined on the basis of single-crystal X-ray diffraction data
Hitherto, phospho-rus oxonitride (PON) could not be obtained in the form of single crystals and only powder diffraction experiments were feasible for structure studies. In the present work we have synthesized two polymorphs of phospho-rus oxonitride, cristobalite-type (cri-PON) and coesite-type (coe-PON), in the form of single crystals and reinvestigated their crystal structures by means of in ...
متن کاملCrystal Structure Determination of 5,6-Dibromoacenaphthene from X-ray Powder Diffraction Data
The new crystal structure of 5,6-dibromoacenaphthene has been successfully determined from X-ray powder diffraction data with monoclinic crystals, P21/n, a = 7.88(1) Å, b = 11.64(1) Å, c = 11.62(1) Å, β =107.09(9)°, V = 1019.9(1) Å and Z = 4. Individual reflection intensities were extracted by means of Le Bail’s method. The molecular structure of 1 was solved by direct methods and refined using...
متن کاملA Computer Program for Automatic Solution of Crystal Structures from X-ray Diffraction Data
Introduction R-SAPI-85 is a Rigaku version of SAPI-85 for use with a microVAX computer. The name SAPI is an abbreviation of "Structure Analysis Programs with Intelligent control", it may also so be read inversely as "Institute of Physics, Academia Sinica". SAPI-85 is based on M U L T AN -80 [1] and differs from which by the following: 1. The program can automatically handle diffraction data of ...
متن کاملCrystal structures of crotonaldehyde semicarbazone and crotonaldehyde thiosemicarbazone from X-ray powder diffraction data
Crotonaldehyde semicarbazone {systematic name: (E)-2-[(E)-but-2-en-1-yl-idene]hydrazinecarboxamide}, C5H9N3O, (I), and crotonaldehyde thio-semi-carba-zone {systematic name: (E)-2-[(E)-but-2-en-1-yldene]hydra-zinecarbo--thio-amide}, C5H9N3S, (II), show the same E conformation around the imine C=N bond. Compounds (I) and (II) were obtained by the condensation of crotonaldehyde with semicarbazide ...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Acta Crystallographica Section A Foundations and Advances
سال: 2016
ISSN: 2053-2733
DOI: 10.1107/s2053273316095802