Crystallography Open Database

Information card for entry 4337005

Preview

Coordinates	4337005.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	O6 Sb0.5 Se2 V0.5
Calculated formula	O6 Sb0.5 Se2 V0.5
Title of publication	VSb(SeO3)4, First Selenite Containing V3+ Cation: Synthesis, Structure, Characterization, Magnetic Properties, and Calculations
Authors of publication	Yiseul Shin; Dong Woo Lee; Kwang Yong Choi; Hyun-Joo Koo; Kang Min Ok
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	14224 - 14230
a	8.0301 ± 0.0007 Å
b	8.0301 ± 0.0007 Å
c	8.0301 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	517.8 ± 0.08 Å³
Cell temperature	298 ± 0.2 K
Ambient diffraction temperature	298 ± 0.2 K
Number of distinct elements	4
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.0729
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.0401
Weighted residual factors for all reflections included in the refinement	0.0456
Goodness-of-fit parameter for all reflections included in the refinement	0.9
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179473 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/70.	4337005.cif
103071	2014-02-25	cif/ Adding structures of 4337005 via cif-deposit CGI script.	4337005.cif