Crystallography Open Database

Information card for entry 7214224

Preview

Coordinates	7214224.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba18 F18 In8 S21
Calculated formula	Ba18 F18 In8 S21
Title of publication	Ba18F18In8S21 and Ba9F10In4S10: new kind of mixed anion compounds with the novel low-dimensional structure
Authors of publication	Luo, Zhong-Zhen; Lin, Chen-Sheng; Zhang, Wei-Long; Zhang, Hao; He, Zhang-Zhen; Cheng, Wen-Dan
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	13
Pages of publication	2788
a	22.0703 ± 0.0008 Å
b	22.0703 ± 0.0008 Å
c	12.6143 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	6144.4 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	138
Hermann-Mauguin space group symbol	P 42/n c m :2
Hall space group symbol	-P 4ac 2ac
Residual factor for all reflections	0.0474
Residual factor for significantly intense reflections	0.0443
Weighted residual factors for significantly intense reflections	0.1426
Weighted residual factors for all reflections included in the refinement	0.1454
Goodness-of-fit parameter for all reflections included in the refinement	1.166
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
180473 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/42.	7214224.cif
108265	2014-03-30	cif/ Adding structures of 7214224, 7214225 via cif-deposit CGI script.	7214224.cif