Crystallography Open Database

Information card for entry 7005363

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Coordinates	7005363.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H51 Cl N10 Ni2 O7
Calculated formula	C43 H51 Cl N10 Ni2 O7
Title of publication	Ligand-controlled nuclearity in nickel bis(benzimidazolyl) complexes.
Authors of publication	Lee, Way-Zen; Tseng, Huan-Sheng; Kuo, Ting-Shen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	24
Pages of publication	2563 - 2570
a	20.0019 ± 0.0003 Å
b	21.339 ± 0.0005 Å
c	15.992 ± 0.0004 Å
α	90°
β	128.443 ± 0.001°
γ	90°
Cell volume	5346.1 ± 0.2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0563
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.137
Weighted residual factors for all reflections included in the refinement	0.1424
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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