Crystallography Open Database

Information card for entry 4505479

Preview

Coordinates	4505479.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 N3 Ni O7
Calculated formula	C24 H22 N3 Ni O7
Title of publication	Syntheses, Structures Tuned by 4,4′-Bipyridine and Magnetic Properties of a Series of Transition Metal Compounds Containingo-Carboxylphenoxyacetate Acid
Authors of publication	Chen, Zhi; Gao, Dong-Liang; Diao, Chun-Hua; Liu, Yue; Ren, Jia; Chen, Ji; Zhao, Bin; Shi, Wei; Cheng, Peng
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	3
Pages of publication	1201
a	11.37 ± 0.002 Å
b	14.137 ± 0.003 Å
c	15.113 ± 0.003 Å
α	90°
β	107.63 ± 0.03°
γ	90°
Cell volume	2315.1 ± 0.9 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0957
Residual factor for significantly intense reflections	0.0718
Weighted residual factors for significantly intense reflections	0.158
Weighted residual factors for all reflections included in the refinement	0.1712
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179589 (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 4/50/54.	4505479.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4505479.cif
51772	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 4505473, 4505474, 4505475, 4505476, 4505477, 4505478, 4505479, 4505480, 4505481 via cif-deposit CGI script.	4505479.cif