Information card for entry 7010013

Structure parameters

• Chemical name: Dimethylbis(diphenyldithiophosphinato)tin(IV)
• Formula: C26 H26 P2 S4 Sn
• Calculated formula: C26 H26 P2 S4 Sn
• SMILES: [Sn]12([S]=P(S1)(c1ccccc1)c1ccccc1)([S]=P(S2)(c1ccccc1)c1ccccc1)(C)C
• Title of publication: Reactions of diorganotin(IV) oxides with isatin 3- and 2-thiosemicarbazones and with isatin 2,3-bis(thiosemicarbazone): influence of diphenyldithiophosphinic acid (isatin = 1H-indole-2,3-dione)
• Authors of publication: Casas, José S.; Castiñeiras, Alfonso; Rodríguez-Argüelles, María C.; Sánchez, Agustín; Sordo, José; Vázquez-López, Antonia; Vázquez-López, Ezequiel M.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 22
• Pages of publication: 4056
• a: 10.6068 ± 0.0016 Å
• b: 11.2736 ± 0.0009 Å
• c: 13.7638 ± 0.001 Å
• α: 112.017 ± 0.007°
• β: 99.495 ± 0.01°
• γ: 104.361 ± 0.009°
• Cell volume: 1415.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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 all reflections: 0.0552
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No