Information card for entry 2012305

Structure parameters

• Chemical name: (Bis(diphenylphosphino)methane)-(1,3-bis(diphenylphosphino)propane) -platinum(II) dibromide
• Formula: C52 H48 Br2 P4 Pt
• Calculated formula: C52 H48 Br2 P4 Pt
• SMILES: [Pt]12([P](CCC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[P](C[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[Br-].[Br-]
• Title of publication: [Bis(diphenylphosphino)methane][1,3-bis(diphenylphosphino)propane]platinum(II) dibromide
• Authors of publication: Günes̨, Bi̇lal; Nergi̇z , Emel; i̇de, Semra; s̨ahi̇n, Ertan; İri̇s̨li̇, Sevi̇l
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: 1282 - 1284
• a: 12.534 ± 0.002 Å
• b: 13.044 ± 0.002 Å
• c: 17.633 ± 0.002 Å
• α: 104.059 ± 0.009°
• β: 96.781 ± 0.009°
• γ: 114.31 ± 0.01°
• Cell volume: 2469.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0963
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.1544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.278
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes