Information card for entry 4327715

Structure parameters

• Chemical name: Bis[dichloroμ-bis(diphenylphosphino)amine)molybdenum(II)]
• Formula: C48 H42 Cl4 Mo2 N2 P4
• Calculated formula: C48 H42 Cl4 Mo2 N2 P4
• SMILES: [Mo]12([Mo]([P](N[P]2(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)([P](N[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)Cl)(Cl)Cl
• Title of publication: Preparation and Characterization of Bis[dihalo(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: 5764 - 5769
• a: 15.522 ± 0.004 Å
• b: 17.881 ± 0.005 Å
• c: 16.898 ± 0.003 Å
• α: 90°
• β: 91.15 ± 0.02°
• γ: 90°
• Cell volume: 4689 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0812
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for all reflections: 0.0995
• Weighted residual factors for significantly intense reflections: 0.0845
• Goodness-of-fit parameter for all reflections: 1.022
• Goodness-of-fit parameter for significantly intense reflections: 1.054
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No