Information card for entry 2230252

Structure parameters

• Chemical name: <i>trans</i>-Dibromidobis(triphenylphosphane)platinum(II) chloroform monosolvate
• Formula: C37 H31 Br2 Cl3 P2 Pt
• Calculated formula: C37 H31 Br2 Cl3 P2 Pt
• Title of publication: <i>trans</i>-Dibromidobis(triphenylphosphane)platinum(II) chloroform monosolvate
• Authors of publication: Slawin, Alexandra M. Z.; Waddell, Paul G.; Woollins, J. Derek
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m722
• a: 12.2581 ± 0.0011 Å
• b: 14.5375 ± 0.0013 Å
• c: 20.1433 ± 0.0018 Å
• α: 90°
• β: 92.402 ± 0.006°
• γ: 90°
• Cell volume: 3586.4 ± 0.6 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for all reflections included in the refinement: 0.0469
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes