Information card for entry 2209547

Structure parameters

• Chemical name: Dichloro{N-(diphenylphosphino)-N-[(diphenylphosphoryl)methyl]pyridin-2-amine- κ^2^N,N'}platinum(II)
• Formula: C30 H26 Cl2 N2 O P2 Pt
• Calculated formula: C30 H26 Cl2 N2 O P2 Pt
• SMILES: [Pt]1([P](N(c2[n]1cccc2)CP(=O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)Cl
• Title of publication: Dichloro{<i>N</i>-(diphenylphosphino)-<i>N</i>-[(diphenylphosphoryl)methyl]pyridin-2-amine-κ^2^<i>N</i>,<i>N</i>'}platinum(II)
• Authors of publication: Peng Li; Qing-Shan Li; Feng-Bo Xu; Hai-Bin Song; Zheng-Zhi Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1575 - m1576
• a: 8.3946 ± 0.0009 Å
• b: 11.4865 ± 0.0012 Å
• c: 15.0673 ± 0.0017 Å
• α: 90°
• β: 91.789 ± 0.002°
• γ: 90°
• Cell volume: 1452.1 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0487
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes