Information card for entry 4068398

Structure parameters

• Common name: (Ph3P)2Pt(H)(GeH2Trip)_3 CH2Cl2
• Chemical name: (Ph3P)2Pt(H)(GeH2Trip)_3 CH2Cl2
• Formula: C59 H52 Cl6 Ge P2 Pt
• Calculated formula: C59 H52 Cl6 Ge P2 Pt
• SMILES: [PtH]([GeH2]C12c3ccccc3C(c3c1cccc3)c1c2cccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl
• Title of publication: Synthesis and Crystal Structures of the First Stable Mononuclear Dihydrogermyl(hydrido) Platinum(II) Complexes
• Authors of publication: Nakata, Norio; Fukazawa, Shun; Ishii, Akihiko
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 2
• Pages of publication: 534
• a: 11.8284 ± 0.0009 Å
• b: 12.169 ± 0.0009 Å
• c: 21.1183 ± 0.0016 Å
• α: 102.19 ± 0.002°
• β: 93.663 ± 0.002°
• γ: 114.777 ± 0.002°
• Cell volume: 2657.6 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1241
• Weighted residual factors for all reflections included in the refinement: 0.1322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No