Information card for entry 4304116

Structure parameters

• Formula: C41 H51 Cl Mo N4 O
• Calculated formula: C41 H51 Cl Mo N4 O
• Title of publication: Molybdenum Oxo and Imido Complexes of β-Diketiminate Ligands: Synthesis and Structural Aspects
• Authors of publication: Ganna Lyashenko; Regine Herbst-Irmer; Vojtech Jancik; Aritra Pal; Nadia C. Mösch-Zanetti
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 113 - 120
• a: 8.747 ± 0.002 Å
• b: 10.923 ± 0.002 Å
• c: 19.725 ± 0.004 Å
• α: 84.18 ± 0.03°
• β: 79.16 ± 0.03°
• γ: 83 ± 0.03°
• Cell volume: 1831.2 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0256
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No