Crystallography Open Database

Information card for entry 7050528

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Coordinates	7050528.cif
Original paper (by DOI)	HTML

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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