Information card for entry 4071608

Structure parameters

• Formula: C54 H45 Ge2 P2 Pt
• Calculated formula: C54 H56 Ge2 P2 Pt
• SMILES: [PtH]([GeH]([GeH2]c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Characterization of Mononuclear and Dinuclear Germylplatinum Complexes and Ge−Ge Bond Formation at the Platinum Center
• Authors of publication: Arii, Hidekazu; Nanjo, Masato; Mochida, Kunio
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 16
• Pages of publication: 4147
• a: 12.229 ± 0.0013 Å
• b: 13.241 ± 0.0014 Å
• c: 16.754 ± 0.0012 Å
• α: 81.668 ± 0.006°
• β: 73.344 ± 0.006°
• γ: 65.413 ± 0.005°
• Cell volume: 2362.4 ± 0.4 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.0766
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1383
• Weighted residual factors for all reflections included in the refinement: 0.1505
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No