Information card for entry 4068399

Structure parameters

• Common name: (dppe)Pt(H)(GeH2Trip)_ CH2Cl2
• Chemical name: (dppe)Pt(H)(GeH2Trip)_ CH2Cl2
• Formula: C47 H42 Cl2 Ge P2 Pt
• Calculated formula: C47 H42 Cl2 Ge P2 Pt
• SMILES: [PtH]1([GeH2]C23c4ccccc4C(c4c2cccc4)c2c3cccc2)[P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.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: 11.2374 ± 0.0004 Å
• b: 20.032 ± 0.0007 Å
• c: 19.0101 ± 0.0007 Å
• α: 90°
• β: 105.2 ± 0.001°
• γ: 90°
• Cell volume: 4129.6 ± 0.3 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No