Information card for entry 2214191

Structure parameters

• Chemical name: Dichloridobis[N-(diphenylphosphino)isopropylamine-κP]platinum(II) chloroform solvate
• Formula: C31 H37 Cl5 N2 P2 Pt
• Calculated formula: C31 H37 Cl5 N2 P2 Pt
• SMILES: [Pt](Cl)(Cl)([P](NC(C)C)(c1ccccc1)c1ccccc1)[P](NC(C)C)(c1ccccc1)c1ccccc1.C(Cl)(Cl)Cl
• Title of publication: Dichloridobis[<i>N</i>-(diphenylphosphino)isopropylamine-κ<i>P</i>]platinum(II) chloroform solvate
• Authors of publication: Brown, Gavin M.; Elsegood, Mark R. J.; Evans, James R.; Sanchez Ballester, Noelia M.; Smith, Martin B.; Blann, Kevin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1898 - m1899
• a: 11.5142 ± 0.0004 Å
• b: 14.544 ± 0.0005 Å
• c: 21.5825 ± 0.0008 Å
• α: 90°
• β: 104.795 ± 0.002°
• γ: 90°
• Cell volume: 3494.4 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0402
• Weighted residual factors for all reflections included in the refinement: 0.0435
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes