Information card for entry 4323868

Structure parameters

• Chemical name: Di[(μ-acetato)iodo(m-(βis(dipenylphosphino)amine)molybdenum(III)]
• Formula: C56 H57 I2 Mo2 N3 O5 P4
• Calculated formula: C56 H48 I2 Mo2 N3 O5 P4
• Title of publication: Preparation and Characterization of Bis[(μ-acetato)halo(μ-bis(diphenylphosphino)amine)molybdenum(II)] Complexes
• Authors of publication: Deirdre I. Arnold; F. Albert Cotton; Fritz E. Kühn
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 4733 - 4737
• a: 20.607 ± 0.009 Å
• b: 16.02 ± 0.003 Å
• c: 17.189 ± 0.005 Å
• α: 90°
• β: 95.81 ± 0.02°
• γ: 90°
• Cell volume: 5645 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0951
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections: 0.1715
• Weighted residual factors for significantly intense reflections: 0.1273
• Goodness-of-fit parameter for all reflections: 1.083
• Goodness-of-fit parameter for significantly intense reflections: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No