Information card for entry 2226937

Structure parameters

• Chemical name: Bis[<i>N</i>,<i>N</i>-bis(diphenylphosphanyl)cyclohexylamine- κ^2^<i>P</i>,<i>P</i>']platinum(II) bis(hexafluoridophosphate) dichloromethane disolvate
• Formula: C62 H64.52 Cl4 F12 N2 P6 Pt
• Calculated formula: C62 H64.52 Cl4 F12 N2 P6 Pt
• Title of publication: Bis[<i>N</i>,<i>N</i>-bis(diphenylphosphanyl)cyclohexylamine-κ^2^<i>P</i>,<i>P</i>']platinum(II) bis(hexafluoridophosphate) dichloromethane disolvate
• Authors of publication: Engelbrecht, Ilana; Visser, Hendrik G.; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m994 - m995
• a: 13.35 ± 0.005 Å
• b: 18.764 ± 0.004 Å
• c: 15.248 ± 0.005 Å
• α: 90°
• β: 123.333 ± 0.005°
• γ: 90°
• Cell volume: 3191.3 ± 1.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0383
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes