Information card for entry 4309620

Structure parameters

• Formula: C38 H39 Ge O13 P Pt Ru5
• Calculated formula: C38 H39 Ge O13 P Pt Ru5
• SMILES: [Pt]123456([Ru]789%10([Ru]%11%121([Ru]1%13%142([Ru]237([Ru]8%111([Ge]%13(c1ccccc1)c1ccccc1)([C]49%12%142)(C%10=O)(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])[H]5)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])[H]6)[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C
• Title of publication: Synthesis of PtRu5(CO)14(PBut3)(μ-H)2(μ6-C) and Its Reactions with Pt(PBut3)2, HGePh3, and HSnPh3
• Authors of publication: Richard D. Adams; Burjor Captain; Lei Zhu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6623 - 6631
• a: 12.1956 ± 0.0007 Å
• b: 18.267 ± 0.001 Å
• c: 20.5553 ± 0.0012 Å
• α: 90°
• β: 106.154 ± 0.001°
• γ: 90°
• Cell volume: 4398.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0309
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.0616
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No