Crystallography Open Database

Information card for entry 4339250

Preview

Coordinates	4339250.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H60 In4 N12 Ni2 S8
Calculated formula	C18 In4 N12 Ni2 S8
Title of publication	One-dimensional indium sulfides with transition metal complexes of polyamines.
Authors of publication	Zhou, Jian; Bian, Guo-Qing; Zhang, Yong; Zhu, Qin-Yu; Li, Chun-Yin; Dai, Jie
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	16
Pages of publication	6347 - 6352
a	9.525 ± 0.002 Å
b	16.531 ± 0.005 Å
c	13.245 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2085.5 ± 0.9 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0463
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.1098
Weighted residual factors for all reflections included in the refinement	0.1142
Goodness-of-fit parameter for all reflections included in the refinement	1.184
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
179495 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/92.	4339250.cif
117227	2014-06-14	cif/ Adding structures of 4339250, 4339251, 4339252 via cif-deposit CGI script.	4339250.cif