Crystallography Open Database

Information card for entry 7720990

7720989 << 7720990 >> 7720991

Preview

Coordinates	7720990.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H43 Cl4 N6 Ni2 O9
Calculated formula	C52 H43 Cl4 N6 Ni2 O9
Title of publication	Synthesis, Crystal Structures and Urease Inhibition of Ni(II) complexes Constructed from Schiff bases with 2,2’-bipyridine as co-ligands
Authors of publication	Liu, Wen-yang; Li, Honglei; Jia, Jiang-song; Zhao, Wen-ming; Sun, Jun
Journal of publication	Dalton Transactions
Year of publication	2026
a	11.081 ± 0.004 Å
b	15.53 ± 0.005 Å
c	16.391 ± 0.004 Å
α	68.9 ± 0.007°
β	80.093 ± 0.008°
γ	81.532 ± 0.01°
Cell volume	2581.1 ± 1.4 Å³
Cell temperature	302 K
Ambient diffraction temperature	302 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1753
Residual factor for significantly intense reflections	0.0689
Weighted residual factors for significantly intense reflections	0.1508
Weighted residual factors for all reflections included in the refinement	0.2063
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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