Crystallography Open Database

Information card for entry 4323342

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Coordinates	4323342.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H28 N4 Ni S6
Calculated formula	C18 H28 N4 Ni S6
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	18.806 ± 0.005 Å
b	5.628 ± 0.007 Å
c	23.665 ± 0.005 Å
α	90 ± 0°
β	90 ± 0°
γ	90 ± 0°
Cell volume	2505 ± 3 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for significantly intense reflections	0.0463
Weighted residual factors for significantly intense reflections	0.0621
Goodness-of-fit parameter for significantly intense reflections	1.0744
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	Cu_Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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