Information card for entry 8000132

Structure parameters

• Formula: C49 H54 Ge P2 Pt
• Calculated formula: C49 H42 Ge P2 Pt
• SMILES: [Pt]1([Ge](c2c(C1)cccc2)(c1c(cccc1)C)c1c(cccc1)C)([P](C)(C)c1ccccc1)[P](C)(C)c1ccccc1.c1ccccc1.c1ccccc1
• Title of publication: Synthesis and Kaleidoscopic Reactivities of Bis(tritolylgermyl)bis(dimethylphenylphosphine)platinum(II)
• Authors of publication: Usui, Yoko; Fukushima, Takashi; Nanjo, Masato; Mochida, Kunio; Akasaka, Kuniyoshi; Kudo, Takako; Komiya, Sanshiro
• Journal of publication: Chemistry Letters
• Year of publication: 2006
• Journal volume: 35
• Journal issue: 7
• Pages of publication: 810
• a: 10.403 ± 0.0002 Å
• b: 12.717 ± 0.0004 Å
• c: 16.821 ± 0.0006 Å
• α: 80.411 ± 0.002°
• β: 79.01 ± 0.002°
• γ: 87.075 ± 0.002°
• Cell volume: 2153.57 ± 0.11 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.05
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1531
• Weighted residual factors for all reflections included in the refinement: 0.1562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.369
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No