Crystallography Open Database

Information card for entry 7210681

Preview

Coordinates	7210681.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H20 N2 Ni2 O11
Calculated formula	C26 H20 N2 Ni2 O11
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	16.783 ± 0.0013 Å
b	14.1889 ± 0.001 Å
c	18.6834 ± 0.0014 Å
α	90°
β	97.743 ± 0.001°
γ	90°
Cell volume	4408.6 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0691
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.1034
Weighted residual factors for all reflections included in the refinement	0.111
Goodness-of-fit parameter for all reflections included in the refinement	0.816
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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