Crystallography Open Database

Information card for entry 4500540

Preview

Coordinates	4500540.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H14 Co N7 O3
Calculated formula	C12 H14 Co N7 O3
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	9.833 ± 0.002 Å
b	12.23 ± 0.002 Å
c	12.764 ± 0.003 Å
α	90°
β	95.47 ± 0.03°
γ	90°
Cell volume	1528 ± 0.5 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1033
Residual factor for significantly intense reflections	0.065
Weighted residual factors for significantly intense reflections	0.096
Weighted residual factors for all reflections included in the refinement	0.106
Goodness-of-fit parameter for all reflections included in the refinement	1.127
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.	4500540.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500540.cif
34538	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500538, 4500539, 4500540 via cif-deposit CGI script.	4500540.cif