Crystallography Open Database

Information card for entry 7050528

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Structure parameters

Formula	C35 H31 Cl3 N2 Ni O5
Calculated formula	C35 H31 Cl3 N2 Ni O5
Title of publication	The architecture of dinuclear Ni and Cu complexes: twisted and parallel forms controlled by the self-assembly of Schiff base ligands
Authors of publication	Houjou, Hirohiko; Iwasaki, Atsushi; Ogihara, Tamako; Kanesato, Masatoshi; Akabori, Sadatoshi; Hiratani, Kazuhisa
Journal of publication	New Journal of Chemistry
Year of publication	2003
Journal volume	27
Journal issue	5
Pages of publication	886
a	23.3866 ± 0.0008 Å
b	10.9268 ± 0.0004 Å
c	27.476 ± 0.001 Å
α	90°
β	112.065 ± 0.0009°
γ	90°
Cell volume	6507 ± 0.4 Å³
Cell temperature	193.2 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 significantly intense reflections	0.0562
Weighted residual factors for all reflections included in the refinement	0.0659
Goodness-of-fit parameter for all reflections included in the refinement	1.239
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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