Information card for entry 4308829

Structure parameters

• Formula: C77.5 H77 Au F3 Ir O4 P4 S
• Calculated formula: C77.5 H77 Au F3 Ir O4 P4 S
• Title of publication: Auration, Argentation, and Mercuration Reactions of an Iridaphosphirene
• Authors of publication: Markus Brym; Cameron Jones; James D. E. T. Wilton-Ely
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3275 - 3282
• a: 27.603 ± 0.006 Å
• b: 12.948 ± 0.003 Å
• c: 24.642 ± 0.005 Å
• α: 90°
• β: 114.34 ± 0.03°
• γ: 90°
• Cell volume: 8024 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0665
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1324
• Weighted residual factors for all reflections included in the refinement: 0.1409
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No