Information card for entry 2229731

Structure parameters

• Chemical name: Bis[bis(diphenylthiophosphinyl)amido-κ^2^<i>S</i>,<i>S</i>']platinum(II)
• Formula: C48 H40 N2 P4 Pt S4
• Calculated formula: C48 H40 N2 P4 Pt S4
• Title of publication: Bis[bis(diphenylthiophosphinyl)amido-κ^2^<i>S</i>,<i>S</i>']platinum(II)
• Authors of publication: Güzelsoylu, Cemal; Irişli, Sevil; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m479
• a: 10.1103 ± 0.0004 Å
• b: 10.7023 ± 0.0004 Å
• c: 23.9258 ± 0.0009 Å
• α: 98.137 ± 0.003°
• β: 90.496 ± 0.003°
• γ: 115.563 ± 0.003°
• Cell volume: 2304.86 ± 0.17 ų
• Cell temperature: 296 K
• Ambient diffraction 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 all reflections: 0.0293
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes