Information card for entry 4079398

Structure parameters

• Formula: C41 H44 Ge2 P2 Pt
• Calculated formula: C41 H44 Ge2 P2 Pt
• SMILES: [PtH]1([Ge]([Ge](C)(C)C)(c2ccccc2)c2ccccc2)[P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Syntheses of Di- and Trinuclear Platinum Complexes with Multibridged Germanium Centers Derived from Unsymmetrical Digermanes
• Authors of publication: Arii, Hidekazu; Hashimoto, Rei; Mochida, Kunio; Kawashima, Takayuki
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 18
• Pages of publication: 6635
• a: 13.8442 ± 0.0009 Å
• b: 17.2651 ± 0.0011 Å
• c: 16.271 ± 0.001 Å
• α: 90°
• β: 98.546 ± 0.001°
• γ: 90°
• Cell volume: 3845.9 ± 0.4 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 5
• 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: 0.027
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.0453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No