Information card for entry 7006854

Structure parameters

• Formula: C33 H31 Cl2 N P2 Pt S
• Calculated formula: C33 H31 Cl2 N P2 Pt S
• SMILES: [Pt]1(Cl)(Cl)[P](N(CCSCc2ccccc2)[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Chelating versus bridging bonding modes of N-substituted bis(diphenylphosphanyl)amine ligands in Pt complexes and Co2Pt clusters.
• Authors of publication: Gallo, Vito; Mastrorilli, Piero; Nobile, Cosimo F.; Braunstein, Pierre; Englert, Ulli
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 19
• Pages of publication: 2342 - 2349
• a: 11.4712 ± 0.0019 Å
• b: 16.585 ± 0.003 Å
• c: 17.909 ± 0.003 Å
• α: 90°
• β: 111.516 ± 0.009°
• γ: 90°
• Cell volume: 3169.8 ± 1 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No