Information card for entry 4305714

Structure parameters

• Formula: C40 H61 Mo N O10 Rh
• Calculated formula: C40 H61 Mo N O10 Rh
• Title of publication: Dimolybdenum Bis-2,4,6-triisopropyl-benzoate Bis-4-isonicotinate: A Redox Active Analogue of 4,4'-Bipyridine with Ambivalent Properties
• Authors of publication: Malcolm H. Chisholm; Angela S. Dann; Fabian Dielmann; Judith C. Gallucci; Nathan J. Patmore; Ramkrishna Ramnauth; Manfred Scheer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 9248 - 9255
• a: 10.1232 ± 0.0002 Å
• b: 12.4414 ± 0.0003 Å
• c: 18.7882 ± 0.0003 Å
• α: 76.179 ± 0.002°
• β: 85.032 ± 0.002°
• γ: 70.937 ± 0.002°
• Cell volume: 2171.69 ± 0.08 ų
• Cell temperature: 123 ± 0.2 K
• Ambient diffraction temperature: 123 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0766
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No