Information card for entry 7702343

Structure parameters

• Formula: C106 H108 Cl4 F4 Mo4 N12 O16
• Calculated formula: C105.06 H90 Cl4.316 F4 Mo4 N12 O16
• Title of publication: Coupling Mo2n+ units via dicarboxylate bridges
• Authors of publication: Cotton, F. Albert; Lin, Chun; Murillo, Carlos A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 19
• Pages of publication: 3151
• a: 9.791 ± 0.001 Å
• b: 15.756 ± 0.002 Å
• c: 18.09 ± 0.003 Å
• α: 76.65 ± 0.01°
• β: 79.61 ± 0.01°
• γ: 87.63 ± 0.01°
• Cell volume: 2670.8 ± 0.6 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: 0.0816
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections: 0.1806
• Weighted residual factors for significantly intense reflections: 0.1663
• Goodness-of-fit parameter for all reflections: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No