Crystallography Open Database

Information card for entry 7210682

Preview

Coordinates	7210682.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H20 Co0.94 N2 Ni1.06 O11
Calculated formula	C26 H20 Co0.94 N2 Ni1.06 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	16.846 ± 0.012 Å
b	14.179 ± 0.01 Å
c	18.754 ± 0.014 Å
α	90°
β	97.701 ± 0.01°
γ	90°
Cell volume	4439 ± 6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.1235
Residual factor for significantly intense reflections	0.0761
Weighted residual factors for significantly intense reflections	0.2046
Weighted residual factors for all reflections included in the refinement	0.2232
Goodness-of-fit parameter for all reflections included in the refinement	0.988
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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