Crystallography Open Database

Information card for entry 7212648

Preview

Coordinates	7212648.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H34 Ge3 Mn3 N8 O S9
Calculated formula	C8 H34 Ge3 Mn3 N8 O S9
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	7.4001 ± 0.0004 Å
b	19.4843 ± 0.0009 Å
c	10.4745 ± 0.0005 Å
α	90°
β	94.216 ± 0.001°
γ	90°
Cell volume	1506.19 ± 0.13 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.035
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.071
Weighted residual factors for all reflections included in the refinement	0.0738
Goodness-of-fit parameter for all reflections included in the refinement	1.075
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.	7212648.cif
93186	2014-01-12	cif/ Adding structures of 7212648, 7212649 via cif-deposit CGI script.	7212648.cif