Information card for entry 4308831

Structure parameters

• Formula: C71.5 H75 Cl Hg Ir O P3
• Calculated formula: C71.5 H74.5 Cl Hg Ir O P3
• 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: 12.42 ± 0.003 Å
• b: 13.105 ± 0.003 Å
• c: 21.348 ± 0.004 Å
• α: 96.3 ± 0.03°
• β: 103.64 ± 0.03°
• γ: 107.03 ± 0.03°
• Cell volume: 3168.3 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No