Information card for entry 4318346

Structure parameters

• Formula: C66 H96 Cl4 Mo4 N2 O16 P4
• Calculated formula: C66 H92 Cl4 Mo4 N2 O16 P4
• Title of publication: How to Make a Major Shift in a Redox Potential: Ligand Control of the Oxidation State of Dimolybdenum Units
• Authors of publication: F. Albert Cotton; Lee M. Daniels; Chun Y. Liu; Carlos A. Murillo; Arthur J. Schultz; Xiaoping Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 4232 - 4238
• a: 12.1812 ± 0.0011 Å
• b: 12.3318 ± 0.0011 Å
• c: 14.3994 ± 0.0013 Å
• α: 86.699 ± 0.002°
• β: 72.836 ± 0.002°
• γ: 81.031 ± 0.002°
• Cell volume: 2041.3 ± 0.3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections: 0.2459
• Weighted residual factors for significantly intense reflections: 0.2317
• Goodness-of-fit parameter for all reflections: 1.057
• Goodness-of-fit parameter for significantly intense reflections: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No