Crystallography Open Database

Information card for entry 1517132

Preview

Coordinates	1517132.cif

Structure parameters

Formula	C28 H24 Co N4 O5
Calculated formula	C28 H24 Co N4 O5
Title of publication	Two novel 2-fold interpenetration frameworks constructed by 4,4'-bis(1H-imidazol-1-yl-methyl)biphenyl cobalt(II) coordination polymer and the effect of dicarboxylic acid
Authors of publication	Guang-Feng Hou; Bo Wen; Ying-Hui Yu; Jin-Sheng Gao; Xiao-Dan Wang; Peng-Fei Yan
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	402
Pages of publication	128 - 132
a	19.904 ± 0.003 Å
b	19.904 ± 0.003 Å
c	26.18 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	10372 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.085
Residual factor for significantly intense reflections	0.0495
Weighted residual factors for significantly intense reflections	0.1044
Weighted residual factors for all reflections included in the refinement	0.1167
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1517132.cif
120399	2014-07-15	cif/ Adding structures of 1517132 via cif-deposit CGI script.	1517132.cif