Crystallography Open Database

Information card for entry 7016067

Preview

Coordinates	7016067.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H14 Co N4 O8
Calculated formula	C26 H14 Co N4 O8
Title of publication	Synthesis, structures, and magnetic properties of transition metal compounds with 2,2'-dinitrobiphenyl-4,4'-dicarboxylate and N,N'-chelating ligands.
Authors of publication	Zhang, Jian-Yong; Ma, Yu; Cheng, Ai-Ling; Yue, Qi; Sun, Qian; Gao, En-Qing
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	27
Pages of publication	7219 - 7227
a	7.818 ± 0.003 Å
b	25.901 ± 0.011 Å
c	11.164 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	2260.6 ± 1.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	52
Hermann-Mauguin space group symbol	P n n a
Hall space group symbol	-P 2a 2bc
Residual factor for all reflections	0.068
Residual factor for significantly intense reflections	0.0473
Weighted residual factors for significantly intense reflections	0.1289
Weighted residual factors for all reflections included in the refinement	0.1392
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
179864 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/60.	7016067.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7016067.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7016067.cif
23621	2011-08-09	../uploads/cif-deposit/cod/cif Adding structures of 7016066, 7016067, 7016068, 7016069, 7016070 via cif-deposit CGI script.	7016067.cif