Information card for entry 4116715

Structure parameters

• Formula: C96 H106 Mo4 N12 O12
• Calculated formula: C96.02 H92 Mo4 N12 O12
• Title of publication: Tetranuclear Complexes Containing Quadruply Bonded Dimolybdenum Units Joined by μ-Hydride Ions
• Authors of publication: F. Albert Cotton; Lee M. Daniels; Glenn T. Jordan; Chun Lin; Carlos A. Murillo
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1998
• Journal volume: 120
• Pages of publication: 3398 - 3401
• a: 13.487 ± 0.002 Å
• b: 13.665 ± 0.002 Å
• c: 14.354 ± 0.002 Å
• α: 110.28 ± 0.01°
• β: 94.9 ± 0.01°
• γ: 108.55 ± 0.01°
• Cell volume: 2294.9 ± 0.6 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections: 0.1141
• Weighted residual factors for significantly intense reflections: 0.1061
• Goodness-of-fit parameter for all reflections: 1.118
• Goodness-of-fit parameter for significantly intense reflections: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No