Crystallography Open Database

Information card for entry 4500192

Preview

Coordinates	4500192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 Co N8 O2
Calculated formula	C24 H22 Co N8 O2
Title of publication	Entangled Coordination Frameworks with 1,4-Di(1H-imidazol-4-yl)benzene
Authors of publication	Chen, Shui-Sheng; Lv, Gao-Chao; Fan, Jian; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	4
Pages of publication	1082
a	14.314 ± 0.003 Å
b	14.314 ± 0.003 Å
c	6.2872 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	1288.2 ± 0.5 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	86
Hermann-Mauguin space group symbol	P 42/n :2
Hall space group symbol	-P 4bc
Residual factor for all reflections	0.0506
Residual factor for significantly intense reflections	0.0449
Weighted residual factors for significantly intense reflections	0.1093
Weighted residual factors for all reflections included in the refinement	0.1119
Goodness-of-fit parameter for all reflections included in the refinement	1.017
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
179532 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/01.	4500192.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500192.cif
34397	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500190, 4500191, 4500192, 4500193, 4500194 via cif-deposit CGI script.	4500192.cif