Crystallography Open Database

Information card for entry 7212649

Preview

Coordinates	7212649.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H16 Mn N4 S3 Sn
Calculated formula	C4 H16 Mn N4 S3 Sn
Title of publication	Preparation of one dimensional group 14 metal sulfides: different roles of metal‒amino complexes
Authors of publication	Wang, Zhenqing; Xu, Gongfeng; Bi, Yanfeng; Wang, Cheng
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	11
Pages of publication	3703
a	10.122 ± 0.003 Å
b	13.308 ± 0.005 Å
c	9.63 ± 0.003 Å
α	90°
β	103.31 ± 0.005°
γ	90°
Cell volume	1262.4 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0601
Residual factor for significantly intense reflections	0.058
Weighted residual factors for significantly intense reflections	0.1979
Weighted residual factors for all reflections included in the refinement	0.1992
Goodness-of-fit parameter for all reflections included in the refinement	1.16
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
180457 (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 7/21/26.	7212649.cif
93186	2014-01-12	cif/ Adding structures of 7212648, 7212649 via cif-deposit CGI script.	7212649.cif