Crystallography Open Database

Information card for entry 7218604

Preview

Coordinates	7218604.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H11 Co N3 O8
Calculated formula	C14 H9 Co N3 O8
Title of publication	Reaction-controlled assemblies and structural diversities of seven Co(ii)/Cu(ii) complexes based on a bipyridine-dicarboxylate N-oxide ligand
Authors of publication	Li, Quan-Quan; Kang, Yi-Fan; Ren, Chun-Yan; Yang, Guo-Ping; Liu, Qing Liu, Ping; Wang, Yao-Yu
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	4
Pages of publication	775
a	14.462 ± 0.002 Å
b	15.486 ± 0.003 Å
c	7.4899 ± 0.0012 Å
α	90°
β	96.971 ± 0.003°
γ	90°
Cell volume	1665 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0897
Residual factor for significantly intense reflections	0.0642
Weighted residual factors for significantly intense reflections	0.1755
Weighted residual factors for all reflections included in the refinement	0.194
Goodness-of-fit parameter for all reflections included in the refinement	1.075
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
180517 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/86.	7218604.cif
133132	2015-03-06	cif/ Updating files of 7218604, 7218605, 7218606, 7218607, 7218608 Original log message: Adding full bibliography for 7218604--7218608.cif.	7218604.cif
126071	2014-10-31	cif/ Adding structures of 7218604, 7218605, 7218606, 7218607, 7218608 via cif-deposit CGI script.	7218604.cif