Crystallography Open Database

Information card for entry 4509991

Preview

Coordinates	4509991.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H24 Co N6 S9 Sb4 Sn
Calculated formula	C6 H24 Co N6 S9 Sb4 Sn
Title of publication	[TM(en)3][SnSb4S9] (TM = Ni, Co): 3D Chiral Framework of Mixed Main-Group Metals and [Mn(dien)2]2Sb4S9: 1D Chains with Mixed-Valent Sb Centers
Authors of publication	Yue, Cheng-Yang; Lei, Xiao-Wu; Ma, Yun-Xiang; Sheng, Ning; Yang, Ya-Dong; Liu, Guo-Dong; Zhai, Xiu-Rong
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	1
Pages of publication	101
a	14.4431 ± 0.001 Å
b	14.4431 ± 0.001 Å
c	11.379 ± 0.0017 Å
α	90°
β	90°
γ	120°
Cell volume	2055.7 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	154
Hermann-Mauguin space group symbol	P 32 2 1
Hall space group symbol	P 32 2"
Residual factor for all reflections	0.0265
Residual factor for significantly intense reflections	0.0212
Weighted residual factors for significantly intense reflections	0.0353
Weighted residual factors for all reflections included in the refinement	0.0367
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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
179635 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/99.	4509991.cif
104159	2014-03-10	cif/ Adding structures of 4509990, 4509991, 4509992 via cif-deposit CGI script.	4509991.cif