Information card for entry 4308827

Structure parameters

• Formula: C70 H70 F3 Hg Ir O4 P3 S
• Calculated formula: C70 H70 F3 Hg Ir O4 P3 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: 17.465 ± 0.004 Å
• b: 15.031 ± 0.003 Å
• c: 26.819 ± 0.005 Å
• α: 90°
• β: 102.68 ± 0.03°
• γ: 90°
• Cell volume: 6869 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.088
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1457
• Weighted residual factors for all reflections included in the refinement: 0.1608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No