Information card for entry 4346011

Structure parameters

• Common name: [Mo2(C15H15N2O2)2]2(OCH2CH3)4, 2CH2Cl2)
• Formula: C70 H84 Cl4 Mo4 N8 O12
• Calculated formula: C70 H84 Cl4 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: 10.4659 ± 0.0012 Å
• b: 14.7445 ± 0.0017 Å
• c: 14.9192 ± 0.0017 Å
• α: 104.812 ± 0.002°
• β: 106.064 ± 0.002°
• γ: 108.693 ± 0.002°
• Cell volume: 1939.9 ± 0.4 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: 0.0426
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No