Information card for entry 4323867

Structure parameters

• Chemical name: Di[(μ-acetato)chloro(μ-bis(diphenylphosphino)amine)molybdenum(III)]
• Formula: C56 H60 Cl2 Mo2 N2 O6 P4
• Calculated formula: C56 H48 Cl2 Mo2 N2 O6 P4
• SMILES: N1[P](c2ccccc2)(c2ccccc2)[Mo]234(Cl)[Mo]([P]1(c1ccccc1)c1ccccc1)(Cl)([O]=C(C)O3)(OC(C)=[O]2)[P](N[P]4(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.OCC.OCC
• 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: 16.83 ± 0.002 Å
• b: 20.31 ± 0.004 Å
• c: 16.751 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5725.8 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1076
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections: 0.1641
• Weighted residual factors for significantly intense reflections: 0.14
• Goodness-of-fit parameter for all reflections: 1.052
• Goodness-of-fit parameter for significantly intense reflections: 1.139
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No