Crystallography Open Database

Information card for entry 7215023

Preview

Coordinates	7215023.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H30 Co2 N10 O12
Calculated formula	C32 H24 Co2 N10 O11.99
Title of publication	Co(ii)/Ni(ii) coordination polymers incorporated with a bent connector: crystal structures and magnetic properties
Authors of publication	Huang, Fu-Ping; Li, Hai-Ye; Yu, Qing; Bian, He-Dong; Tian, Jin-Lei; Yan, Shi-Ping; Liao, Dai-Zheng; Cheng, Peng
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	14
Pages of publication	4756
a	8.28 ± 0.0017 Å
b	28.059 ± 0.006 Å
c	16.424 ± 0.003 Å
α	90°
β	94.02 ± 0.03°
γ	90°
Cell volume	3806.4 ± 1.3 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	0.0851
Residual factor for significantly intense reflections	0.0658
Weighted residual factors for significantly intense reflections	0.139
Weighted residual factors for all reflections included in the refinement	0.149
Goodness-of-fit parameter for all reflections included in the refinement	0.963
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
180481 (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 7/21/50.	7215023.cif
111015	2014-04-20	cif/ Adding structures of 7215019, 7215020, 7215021, 7215022, 7215023 via cif-deposit CGI script.	7215023.cif