Information card for entry 2005580

Structure parameters

• Formula: C29 H23 N4 P Pd S2
• Calculated formula: C29 H23 N4 P Pd S2
• Title of publication: (Dimercaptomethylenepropanedinitrilato-<i>S</i>,<i>S</i>')(pyridine)(triphenylphosphine)palladium(II)‒Acetonitrile (1/1)
• Authors of publication: Long, D.-L.; Xin, X.-Q.; Huang, X.-Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2724 - 2726
• a: 9.733 ± 0.001 Å
• b: 10.601 ± 0.006 Å
• c: 13.835 ± 0.004 Å
• α: 93.56 ± 0.02°
• β: 94.94 ± 0.02°
• γ: 94.31 ± 0.03°
• Cell volume: 1414.8 ± 0.9 ų
• Cell temperature: 296 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for significantly intense reflections: 1.35
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No