Information card for entry 2211747

Structure parameters

• Chemical name: [N,N-Bis(diphenylphosphanyl)-(R)-1,2,3,4-tetrahydro-1- naphthylamine-κ^2^P,P']dichloroplatinum(II)
• Formula: C34 H31 Cl2 N P2 Pt
• Calculated formula: C34 H31 Cl2 N P2 Pt
• SMILES: [Pt]1(Cl)(Cl)[P](N([P]1(c1ccccc1)c1ccccc1)[C@@H]1CCCc2c1cccc2)(c1ccccc1)c1ccccc1
• Title of publication: [<i>N</i>,<i>N</i>-Bis(diphenylphosphanyl)-(<i>R</i>)-1,2,3,4-tetrahydro-1-naphthylamine-κ^2^<i>P</i>,<i>P</i>']dichloroplatinum(II)
• Authors of publication: Tooke, Duncan M.; Zijp, Eric J.; Vlugt, Jarl Ivar van der; Vogt, Dieter; Spek, Anthony L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m86 - m88
• a: 19.107 ± 0.001 Å
• b: 15.9176 ± 0.0007 Å
• c: 20.8122 ± 0.0011 Å
• α: 90°
• β: 101.266 ± 0.005°
• γ: 90°
• Cell volume: 6207.8 ± 0.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0478
• Weighted residual factors for all reflections included in the refinement: 0.0539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes