Information card for entry 4079321

Structure parameters

• Formula: C30 H18 Au Ir4 O11 P
• Calculated formula: C30 H18 Au Ir4 O11 P
• SMILES: [Ir]123([Ir]456([Ir]71([Ir]24(C6=O)(C7=O)(C#[O])C#[O])(C5=O)(C#[O])C#[O])([Au]3[P](c1ccccc1)(c1ccccc1)c1ccccc1)(C)C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Synthesis and Structures of Iridium‒Gold Carbonyl Cluster Compounds Containing Methyl and σ-Aryl Ligands
• Authors of publication: Adams, Richard D.; Chen, Mingwei
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 17
• Pages of publication: 6457
• a: 16.853 ± 0.0005 Å
• b: 9.485 ± 0.0003 Å
• c: 22.4374 ± 0.0006 Å
• α: 90°
• β: 97.109 ± 0.001°
• γ: 90°
• Cell volume: 3559.06 ± 0.18 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No