Information card for entry 4309621

Structure parameters

• Formula: C38 H39 O13 P Pt Ru5 Sn
• Calculated formula: C38 H39 O13 P Pt Ru5 Sn
• SMILES: [Pt]123456([Ru]789%10([Ru]%11%121([Ru]1%13%142([Ru]237([Ru]8%111([Sn]9(c1ccccc1)c1ccccc1)([C]4%10%12%132)(C%14=O)(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])[H]6)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])[H]5)[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: 9.742 ± 0.0004 Å
• b: 13.8504 ± 0.0005 Å
• c: 18.2328 ± 0.0007 Å
• α: 83.738 ± 0.001°
• β: 87.63 ± 0.001°
• γ: 72.989 ± 0.001°
• Cell volume: 2338.38 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No