Crystallography Open Database

Information card for entry 7223892

Preview

Coordinates	7223892.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe S8 V4
Calculated formula	Fe S8 V4
Title of publication	Synthesis, Crystal Structure and Physical Properties of FeV4S8 and KFe2V8S16
Authors of publication	Sui, Lifang; Zhang, Xian; Tian, Zhangliu; Huang, Rongtie; Zhang, Hui; Cheng, Jinrong; Huang, Fu Qiang
Journal of publication	RSC Adv.
Year of publication	2016
a	7.9 ± 0.0011 Å
b	6.6425 ± 0.0011 Å
c	8.0327 ± 0.0011 Å
α	90°
β	91.202 ± 0.005°
γ	90°
Cell volume	421.43 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	12
Hermann-Mauguin space group symbol	I 1 2/m 1
Hall space group symbol	-I 2y
Residual factor for all reflections	0.0412
Residual factor for significantly intense reflections	0.0308
Weighted residual factors for significantly intense reflections	0.0642
Weighted residual factors for all reflections included in the refinement	0.0679
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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
209173 (current)	2018-07-21	cif/ Updating space group information in entries 1544721, 1544360, 2240371, 4125252, 4341616, 4341617, 4345475, 4513163, 7056234, 7155391, 7223892, 7229961.	7223892.cif
174504	2016-01-15	cif/ Adding structures of 7223891, 7223892 via cif-deposit CGI script.	7223892.cif