Crystallography Open Database

Information card for entry 7215020

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Coordinates	7215020.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H23 Co2 N5 O13
Calculated formula	C18 H23 Co2 N5 O13
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	23.501 ± 0.005 Å
b	10.181 ± 0.002 Å
c	10.334 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	2472.6 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0468
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.0747
Weighted residual factors for all reflections included in the refinement	0.0758
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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