Information card for entry 2003753

Structure parameters

• Formula: C36 H64 Ni P2 S2
• Calculated formula: C36 Ni P2 S2
• Title of publication: Bis(phenylthiolato-<i>S</i>)bis(tri-<i>n</i>-butylphosphine-<i>P</i>)nickel(II), [Ni(SPh)~2~(P^<i>n^</i>Bu~3~)~2~]
• Authors of publication: Cao, R.; Jiang, F.; Hong, M.; Li, H.; Liu, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1552 - 1554
• a: 10.259 ± 0.003 Å
• b: 12.016 ± 0.004 Å
• c: 8.42 ± 0.003 Å
• α: 93.23 ± 0.03°
• β: 96.52 ± 0.03°
• γ: 78.22 ± 0.02°
• Cell volume: 1008.9 ± 0.6 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.063
• Goodness-of-fit parameter for significantly intense reflections: 1.55
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No