Crystallography Open Database

Information card for entry 4500539

Preview

Coordinates	4500539.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H26 Co3 N14 O9
Calculated formula	C30 H26 Co3 N14 O9
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	10.134 ± 0.002 Å
b	10.554 ± 0.002 Å
c	10.689 ± 0.002 Å
α	99.81 ± 0.03°
β	103.32 ± 0.03°
γ	118.2 ± 0.03°
Cell volume	927 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.053
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for significantly intense reflections	0.0869
Weighted residual factors for all reflections included in the refinement	0.0923
Goodness-of-fit parameter for all reflections included in the refinement	1.089
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.	4500539.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500539.cif
34538	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500538, 4500539, 4500540 via cif-deposit CGI script.	4500539.cif