Crystallography Open Database

Information card for entry 4323339

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Coordinates	4323339.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H56 I12 N8 Ni2 S12
Calculated formula	C36 H56 I12 N8 Ni2 S12
Title of publication	Syntheses, X-ray Crystal Structures, and Spectroscopic Properties of New Nickel Dithiolenes and Related Compounds
Authors of publication	Francesco Bigoli; Paola Deplano; Francesco A. Devillanova; John. R. Ferraro; Vito Lippolis; Peter J. Lukes; Maria Laura Mercuri; Maria Angela Pellinghelli; Emanuele F. Trogu; Jack M. Williams
Journal of publication	Inorganic Chemistry
Year of publication	1997
Journal volume	36
Pages of publication	1218 - 1226
a	21.971 ± 0.006 Å
b	28.081 ± 0.005 Å
c	12.207 ± 0.008 Å
α	90 ± 0°
β	93.57 ± 0.02°
γ	90 ± 0°
Cell volume	7517 ± 6 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 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	0.0356
Weighted residual factors for significantly intense reflections	0.045
Goodness-of-fit parameter for significantly intense reflections	1.136
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo_Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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