Information card for entry 7003250

Structure parameters

• Formula: C137 H139 Cl4 F12 Mo8 N18 O26 P2
• Calculated formula: C137 H139 Cl4 F12 Mo8 N18 O26 P2
• Title of publication: An unusual trigonal D3 assembly composed of molybdate anions and multiply bonded dimolybdenum units
• Authors of publication: Donahue, James P.; Murillo, Carlos A.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 12
• Pages of publication: 1547 - 1551
• a: 28.7246 ± 0.0014 Å
• b: 18.056 ± 0.0014 Å
• c: 28.435 ± 0.002 Å
• α: 90°
• β: 91.772 ± 0.002°
• γ: 90°
• Cell volume: 14740.8 ± 1.7 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections: 0.114
• Weighted residual factors for significantly intense reflections: 0.0994
• Goodness-of-fit parameter for all reflections: 1.036
• Goodness-of-fit parameter for significantly intense reflections: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No