Crystallography Open Database

Information card for entry 7063284

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Coordinates	7063284.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H16 Cl2 N8 Ni O16
Calculated formula	C12 H16 Cl2 N8 Ni O16
Title of publication	The new dual anions solvent-free nickel complex based on the pyridine-4-carbohydrazide ligand
Authors of publication	Kuang, Baolong; Zhao, Binshan; Lu, Zu-Jia; Wang, Tingwei; Xie, Zhiming; Sun, Mou; Yu, Qiyao; Zhang, Jianguo
Journal of publication	New Journal of Chemistry
Year of publication	2024
a	10.1017 ± 0.0004 Å
b	15.6632 ± 0.0007 Å
c	14.8448 ± 0.0008 Å
α	90°
β	105.269 ± 0.005°
γ	90°
Cell volume	2265.9 ± 0.19 Å³
Cell temperature	120.65 ± 0.1 K
Ambient diffraction temperature	120.65 ± 0.1 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0593
Residual factor for significantly intense reflections	0.045
Weighted residual factors for significantly intense reflections	0.1012
Weighted residual factors for all reflections included in the refinement	0.1115
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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