Information card for entry 4078238

Structure parameters

• Formula: C60 H42 Au2 Ir4 O9 P3
• Calculated formula: C60 H42 Au2 Ir4 O9 P3
• Title of publication: Iridium‒Gold Cluster Compounds: Syntheses, Structures, and an Unusual Ligand-Induced Skeletal Rearrangement
• Authors of publication: Adams, Richard D.; Chen, Mingwei; Yang, Xinzheng
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 9
• Pages of publication: 3588
• a: 13.7892 ± 0.0014 Å
• b: 13.9054 ± 0.0014 Å
• c: 17.8443 ± 0.0018 Å
• α: 85.321 ± 0.002°
• β: 75.087 ± 0.002°
• γ: 65.024 ± 0.002°
• Cell volume: 2995.7 ± 0.5 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: 0.0831
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.1398
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No