Crystallography Open Database

Information card for entry 7050530

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Coordinates	7050530.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H62 N2 Ni O11
Calculated formula	C46 H62 N2 Ni O11
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	15.5858 ± 0.0009 Å
b	17.5726 ± 0.0009 Å
c	17.4597 ± 0.0009 Å
α	90°
β	99.845 ± 0.002°
γ	90°
Cell volume	4711.5 ± 0.4 Å³
Cell temperature	193.2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for significantly intense reflections	0.0783
Weighted residual factors for all reflections included in the refinement	0.1103
Goodness-of-fit parameter for all reflections included in the refinement	1.688
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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