Information card for entry 4350632

Structure parameters

• Formula: C31 H31 Ir3 Mo2 O11
• Calculated formula: C31 H31 Ir3 Mo2 O11
• Title of publication: Mixed-metal cluster chemistry. 29. Core expansion and ligand-driven metal exchange at group 6-iridium clusters.
• Authors of publication: Usher, Alistair J.; Lucas, Nigel T.; Dalton, Gulliver T.; Randles, Michael D.; Viau, Lydie; Humphrey, Mark G.; Petrie, Simon; Stranger, Robert; Willis, Anthony C.; Rae, A. David
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 26
• Pages of publication: 10859 - 10872
• a: 9.1429 ± 0.0001 Å
• b: 37.2254 ± 0.0003 Å
• c: 15.4543 ± 0.0001 Å
• α: 90°
• β: 92.1771 ± 0.0002°
• γ: 90°
• Cell volume: 5256.05 ± 0.08 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for all reflections included in the refinement: 0.0206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No