Crystallography Open Database

Information card for entry 4339251

Preview

Coordinates	4339251.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H26 In2 N6 Ni S4
Calculated formula	C8 H26 In2 N6 Ni S4
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	8.9684 ± 0.001 Å
b	17.0237 ± 0.0018 Å
c	13.1317 ± 0.0015 Å
α	90°
β	101.815 ± 0.002°
γ	90°
Cell volume	1962.4 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0282
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0723
Weighted residual factors for all reflections included in the refinement	0.0739
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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.	4339251.cif
117227	2014-06-14	cif/ Adding structures of 4339250, 4339251, 4339252 via cif-deposit CGI script.	4339251.cif