Crystallography Open Database

Information card for entry 4500538

Preview

Coordinates	4500538.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H24 Co3 N14 O8
Calculated formula	C30 H24 Co3 N14 O8
Title of publication	Cobalt(II)‒Azido Coordination Polymers with Dicarboxylate and Di(1H-imidazol-1-yl)methane Ligands Exhibiting Ferromagnetic Behaviors
Authors of publication	Yang, Qian; Zhang, Xiao-Feng; Zhao, Jiong-Peng; Hu, Bo-Wen; Bu, Xian-He
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	7
Pages of publication	2839
a	15.034 ± 0.003 Å
b	17.99 ± 0.004 Å
c	13.818 ± 0.003 Å
α	90°
β	101.78 ± 0.03°
γ	90°
Cell volume	3658.5 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.117
Residual factor for significantly intense reflections	0.0722
Weighted residual factors for significantly intense reflections	0.0866
Weighted residual factors for all reflections included in the refinement	0.0953
Goodness-of-fit parameter for all reflections included in the refinement	1.173
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
179536 (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 4/50/05.	4500538.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500538.cif
34538	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500538, 4500539, 4500540 via cif-deposit CGI script.	4500538.cif