Crystallography Open Database

Information card for entry 8106793

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Coordinates	8106793.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H24 N2 Ni O6
Calculated formula	C26 H24 N2 Ni O6
Title of publication	Crystal structure of bis(2-hydroxy-2-phenylacetato-κ 2 O,O′)bis(pyridine-κ N)nickel(II), C26H24N2NiO6
Authors of publication	Zhao, Cheng-Liang; Zhang, Heng-Qiang; Jin, Ying; Song, You-Xin; Meng, Xiang-Wei
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2016
Journal volume	231
Journal issue	1
Pages of publication	87 - 88
a	11.0161 ± 0.0004 Å
b	11.0161 ± 0.0004 Å
c	33.1459 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	3483.5 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	179
Hermann-Mauguin space group symbol	P 65 2 2
Hall space group symbol	P 65 2 (0 0 1)
Residual factor for all reflections	0.0432
Residual factor for significantly intense reflections	0.0351
Weighted residual factors for significantly intense reflections	0.067
Weighted residual factors for all reflections included in the refinement	0.0697
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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