Information card for entry 4327717

Structure parameters

• Chemical name: Bis[dibromo(μ-bis(diphenylphosphino)amine)molybdenum(II)]
• Formula: C56 H58 Br4 Mo2 N2 O2 P4
• Calculated formula: C56 H42 Br4 Mo2 N2 O2 P4
• SMILES: [Mo]12([Mo](Br)(Br)([P](c3ccccc3)(c3ccccc3)N[P]2(c2ccccc2)c2ccccc2)[P](c2ccccc2)(c2ccccc2)N[P]1(c1ccccc1)c1ccccc1)(Br)Br.O1CCCC1.O1CCCC1
• 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: 19.654 ± 0.002 Å
• b: 19.865 ± 0.002 Å
• c: 14.792 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5775.2 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1043
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections: 0.1124
• Weighted residual factors for significantly intense reflections: 0.0932
• Goodness-of-fit parameter for all reflections: 1.069
• Goodness-of-fit parameter for significantly intense reflections: 1.086
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No