Information card for entry 2232256

Structure parameters

• Chemical name: Dichlorido{<i>N</i>-[2-(diphenylphosphanyl)benzylidene]-2,6- diisopropylaniline-κ^2^<i>P</i>,<i>N</i>}platinum(II)
• Formula: C31 H32 Cl2 N P Pt
• Calculated formula: C31 H32 Cl2 N P Pt
• SMILES: [Pt]1(Cl)(Cl)[P](c2c(C=[N]1c1c(cccc1C(C)C)C(C)C)cccc2)(c1ccccc1)c1ccccc1
• Title of publication: Dichlorido{<i>N</i>-[2-(diphenylphosphanyl)benzylidene]-2,6-diisopropylaniline-κ^2^<i>P</i>,<i>N</i>}platinum(II)
• Authors of publication: Chiririwa, Haleden; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1496
• a: 12.0686 ± 0.0007 Å
• b: 13.4007 ± 0.0007 Å
• c: 17.8182 ± 0.001 Å
• α: 90°
• β: 105.819 ± 0.001°
• γ: 90°
• Cell volume: 2772.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0251
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections included in the refinement: 0.0511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes