Information card for entry 2004160

Structure parameters

• Formula: C20 H34 N2 Ni O4 P2 S4
• Calculated formula: C20 H34 N2 Ni O4 P2 S4
• Title of publication: <i>trans</i>-Bis(<i>O</i>,<i>O</i>'-diethyl dithiophosphato-<i>S</i>,<i>S</i>')bis(4-methylpyridine)nickel(II)
• Authors of publication: Song, B.-L.; Xiong, R.-G.; You, X.-Z.; Huang, X.-Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2258 - 2259
• a: 8.459 ± 0.002 Å
• b: 9.132 ± 0.003 Å
• c: 9.903 ± 0.002 Å
• α: 95.22 ± 0.02°
• β: 84.14 ± 0.02°
• γ: 104.72 ± 0.02°
• Cell volume: 734.3 ± 0.3 ų
• Cell temperature: 296 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.065
• Goodness-of-fit parameter for significantly intense reflections: 1.56
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No