Crystallography Open Database

Information card for entry 4500190

Preview

Coordinates	4500190.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H22 Co N8 O4
Calculated formula	C26 H22 Co N8 O4
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	7.3056 ± 0.0012 Å
b	11.9291 ± 0.0019 Å
c	13.974 ± 0.002 Å
α	90°
β	101.169 ± 0.003°
γ	90°
Cell volume	1194.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0482
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0932
Weighted residual factors for all reflections included in the refinement	0.0966
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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.	4500190.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500190.cif
34397	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500190, 4500191, 4500192, 4500193, 4500194 via cif-deposit CGI script.	4500190.cif