Information card for entry 4346008

Structure parameters

• Common name: [MO2(C15H15N2O2)2]2(OCH3)4, 3CH2Cl2
• Formula: C67 H78 Cl6 Mo4 N8 O12
• Calculated formula: C67 H78 Cl6 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: 10.3113 ± 0.0008 Å
• b: 15.0313 ± 0.0012 Å
• c: 24.154 ± 0.002 Å
• α: 86.84 ± 0.002°
• β: 86.569 ± 0.001°
• γ: 89.542 ± 0.002°
• Cell volume: 3731.2 ± 0.5 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1329
• Weighted residual factors for all reflections included in the refinement: 0.143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No