Information card for entry 4078177

Structure parameters

• Formula: C34 H21 Au O10 Os3 P
• Calculated formula: C34 H21 Au O10 Os3 P
• SMILES: [Au]1([Os]23([Os]1([Os]2(C#[O])(C#[O])(C#[O])C#[O])([C]13=CC=CC=C1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis and Transformations of Triosmium Carbonyl Cluster Complexes Containing Bridging Aryl Ligands
• Authors of publication: Adams, Richard D.; Rassolov, Vitaly; Zhang, Qiang
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 8
• Pages of publication: 2961
• a: 12.0376 ± 0.0004 Å
• b: 12.6331 ± 0.0004 Å
• c: 12.9189 ± 0.0004 Å
• α: 69.683 ± 0.001°
• β: 78.064 ± 0.001°
• γ: 84.682 ± 0.001°
• Cell volume: 1802.08 ± 0.1 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: 0.046
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.1018
• Weighted residual factors for all reflections included in the refinement: 0.1092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No