Information card for entry 2201233

Structure parameters

• Chemical name: cis-[1,3-Bis(diphenylphosphino)propane]dibromoplatinum(II)
• Formula: C27 H26 Br2 P2 Pt
• Calculated formula: C27 H26 Br2 P2 Pt
• SMILES: Br[Pt]1(Br)[P](CCC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: <i>cis</i>-[1,3-Bis(diphenylphosphino)propane]dibromoplatinum(II)
• Authors of publication: Morgan, Joy L.; Robinson, Brian H.; Simpson, Jim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 10
• Pages of publication: m504 - m506
• a: 8.709 ± 0.002 Å
• b: 10.76 ± 0.003 Å
• c: 14.429 ± 0.004 Å
• α: 88.272 ± 0.003°
• β: 80.296 ± 0.004°
• γ: 73.54 ± 0.003°
• Cell volume: 1277.9 ± 0.6 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes