Information card for entry 4080617

Structure parameters

• Formula: C35 H20 Ag Ir4 O11 P
• Calculated formula: C35 H20 Ag Ir4 O11 P
• SMILES: [Ir]12([Ir]3456([Ir]7891([Ir]23([Ag]47([P](c1ccccc1)(c1ccccc1)c1ccccc1)[C]19=CC=CC=C1)(C5=O)(C8=O)(C#[O])C#[O])(C6=O)C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Semibridging Phenyl Ligands in Iridium‒Copper and Iridium‒Silver Cluster Compounds: Synthesis, Structures, and Bonding
• Authors of publication: Adams, Richard D.; Chen, Mingwei; Elpitiya, Gaya; Yang, Xinzheng; Zhang, Qiang
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 8
• Pages of publication: 2416
• a: 9.6558 ± 0.0004 Å
• b: 12.818 ± 0.0006 Å
• c: 15.6027 ± 0.0007 Å
• α: 92.276 ± 0.001°
• β: 92.228 ± 0.001°
• γ: 101.404 ± 0.001°
• Cell volume: 1889.34 ± 0.15 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0419
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No