Crystallography Open Database

Information card for entry 7210680

Preview

Coordinates	7210680.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H40 Co4 N4 O22
Calculated formula	C52 H40 Co4 N4 O22
Title of publication	3D CoII, NiII, CoII-doped NiII noninterpenetrated ladder-polymers: structural and magnetic studies
Authors of publication	Li, Huijun; Han, Yi; Lv, Xiaofeng; Du, Shanshan; Hou, Hongwei; Fan, Yaoting
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	18
Pages of publication	3672
a	11.0483 ± 0.0006 Å
b	20.7209 ± 0.0011 Å
c	22.0818 ± 0.0014 Å
α	115.715 ± 0.006°
β	99.403 ± 0.005°
γ	90.774 ± 0.004°
Cell volume	4473.1 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1145
Residual factor for significantly intense reflections	0.0645
Weighted residual factors for significantly intense reflections	0.1639
Weighted residual factors for all reflections included in the refinement	0.1842
Goodness-of-fit parameter for all reflections included in the refinement	0.881
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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