Information card for entry 2224674

Structure parameters

• Chemical name: [<i>N</i>,<i>N</i>-Bis(diphenylphosphino)propylamine- κ^2^<i>P</i>,<i>P</i>']dichloridoplatinum(II)
• Formula: C27 H27 Cl2 N P2 Pt
• Calculated formula: C27 H27 Cl2 N P2 Pt
• SMILES: N1([P]([Pt]([P]1(c1ccccc1)c1ccccc1)(Cl)Cl)(c1ccccc1)c1ccccc1)CCC
• Title of publication: [<i>N</i>,<i>N</i>-Bis(diphenylphosphino)propylamine-κ^2^<i>P</i>,<i>P</i>']dichloridoplatinum(II)
• Authors of publication: Cloete, Nicoline; Visser, Hendrik G.; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m51 - m52
• a: 10.6301 ± 0.0004 Å
• b: 18.8117 ± 0.0007 Å
• c: 12.7653 ± 0.0005 Å
• α: 90°
• β: 97.326 ± 0.001°
• γ: 90°
• Cell volume: 2531.84 ± 0.17 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101 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 significantly intense reflections: 0.0219
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes