Information card for entry 4346010

Structure parameters

• Common name: [Mo2(DAnif)2]2(OCH3)4(CH2Cl2)2
• Formula: C66 H76 B2 Cl4 F8 Mo4 N8 O12
• Calculated formula: C66 H76 B2 Cl4 F8 Mo4 N8 O12
• Title of publication: Transition from a Nonbonding to a Bonding Interaction in a Tetranuclear [Mo2]2(mu-OR)4 Cluster
• Authors of publication: F. Albert Cotton; Zhong Li; Chun Y. Liu; Carlos A. Murillo; Qinliang Zhao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Pages of publication: 6387 - 6395
• a: 9.9623 ± 0.0019 Å
• b: 18.083 ± 0.003 Å
• c: 21.83 ± 0.004 Å
• α: 99.415 ± 0.003°
• β: 92.164 ± 0.003°
• γ: 103.81 ± 0.004°
• Cell volume: 3755.4 ± 1.2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0899
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.1466
• Weighted residual factors for all reflections included in the refinement: 0.1645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No