Information card for entry 4309618

Structure parameters

• Formula: C43 H66 O15 P2 Pt2 Ru5
• Calculated formula: C43 H66 O15 P2 Pt2 Ru5
• SMILES: [PtH]12345([Ru]678([Ru]9%10%111([Ru]1%12%13%142([Pt]2([Ru]%15371([Ru]8%10%13([C]46%11%14%15)(C9=O)(C#[O])C#[O])(C#[O])(C#[O])C2=O)([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)C%12=O)(C#[O])C#[O])(C#[O])(C#[O])[H]5)(C#[O])(C#[O])C#[O])[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C.O(CC)CC
• 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: 12.9564 ± 0.0006 Å
• b: 14.6621 ± 0.0007 Å
• c: 14.7665 ± 0.0007 Å
• α: 77.736 ± 0.001°
• β: 81.399 ± 0.001°
• γ: 83.69 ± 0.001°
• Cell volume: 2701.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0474
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No