Information card for entry 4063408

Structure parameters

• Formula: C29 H18 Ge Ir2 O11 Ru2
• Calculated formula: C29 H18 Ge Ir2 O11 Ru2
• SMILES: [Ir]12345([Ir]6([Ru]1([Ru]26([H]3)(C#[O])(C#[O])C#[O])([H]4)(C#[O])(C#[O])C#[O])([H]5)(C#[O])(C#[O])C#[O])([Ge](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])C#[O]
• Title of publication: Transformations of Triphenylgermyl Ligands in Iridium−Ruthenium Carbonyl Cluster Complexes
• Authors of publication: Adams, Richard D.; Kan, Yuwei; Zhang, Qiang
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 2
• Pages of publication: 328 - 333
• a: 8.5766 ± 0.0011 Å
• b: 9.4559 ± 0.0012 Å
• c: 22.096 ± 0.003 Å
• α: 88.52 ± 0.002°
• β: 89.436 ± 0.002°
• γ: 67.579 ± 0.002°
• Cell volume: 1656 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0711
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1797
• Weighted residual factors for all reflections included in the refinement: 0.1887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No