Crystallography Open Database

Information card for entry 4323597

Preview

Coordinates	4323597.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	O13 Re2 Sb4
Calculated formula	O13 Re2 Sb4
Title of publication	Preparation and Crystal Structure of (Sb4O5)(ReO4)2 with Cationic Antimony Oxide Layers
Authors of publication	Hiroyuki Watanabe; Hideo Imoto
Journal of publication	Inorganic Chemistry
Year of publication	1997
Journal volume	36
Pages of publication	4610 - 4612
a	9.938 ± 0.002 Å
b	9.43 ± 0.002 Å
c	7.688 ± 0.002 Å
α	114.95 ± 0.02°
β	111.16 ± 0.02°
γ	90.12 ± 0.02°
Cell volume	599 ± 0.3 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0412
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for all reflections	0.0341
Weighted residual factors for significantly intense reflections	0.034
Goodness-of-fit parameter for significantly intense reflections	2.09
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	Mo_Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4323597.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4323597.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4323597.cif
23845	2011-08-11	../uploads/cif-deposit/cod/cif Adding structures of 4323597 via cif-deposit CGI script.	4323597.cif