Crystallography Open Database

Information card for entry 4341811

Preview

Coordinates	4341811.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H58 Co N6 O6
Calculated formula	C42 H58 Co N6 O6
Title of publication	Valence Tautomeric Transitions of Three One-Dimensional Cobalt Complexes.
Authors of publication	Chen, Xiang-Yi; Wei, Rong-Jia; Zheng, Lan-Sun; Tao, Jun
Journal of publication	Inorganic chemistry
Year of publication	2014
Pages of publication	141125084744006
a	8.5902 ± 0.0015 Å
b	11.072 ± 0.002 Å
c	11.686 ± 0.002 Å
α	103.247 ± 0.006°
β	97.139 ± 0.006°
γ	99.591 ± 0.005°
Cell volume	1051.4 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1484
Residual factor for significantly intense reflections	0.0683
Weighted residual factors for significantly intense reflections	0.1657
Weighted residual factors for all reflections included in the refinement	0.2133
Goodness-of-fit parameter for all reflections included in the refinement	0.914
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179521 (current)	2016-03-24	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/18.	4341811.cif
128225	2014-12-06	cif/ Adding structures of 4341805, 4341806, 4341807, 4341808, 4341809, 4341810, 4341811, 4341812, 4341813, 4341814 via cif-deposit CGI script.	4341811.cif