Information card for entry 2229174

Structure parameters

• Common name: Mo2(DAniF)3(OOCC6H5)(CH2Cl2)
• Chemical name: (μ-Benzoato-κ^2^<i>O</i>:<i>O</i>')tris[μ-<i>N</i>,<i>N</i>'-bis(4- methoxyphenyl)formamidinato-κ^2^<i>N</i>:<i>N</i>']dimolybdenum(II) dichloromethane monosolvate
• Formula: C53 H52 Cl2 Mo2 N6 O8
• Calculated formula: C53 H52 Cl2 Mo2 N6 O8
• Title of publication: (μ-Benzoato-κ^2^<i>O</i>:<i>O</i>')tris[μ-<i>N</i>,<i>N</i>'-bis(4-methoxyphenyl)formamidinato-κ^2^<i>N</i>:<i>N</i>']dimolybdenum(II) dichloromethane monosolvate
• Authors of publication: Han, L.-J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m256
• a: 12.025 ± 0.004 Å
• b: 13.705 ± 0.004 Å
• c: 17.727 ± 0.006 Å
• α: 74.595 ± 0.004°
• β: 85.646 ± 0.004°
• γ: 67.238 ± 0.004°
• Cell volume: 2596 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0559
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes