Information card for entry 4313020

Structure parameters

• Formula: C144 H235 Mg0.5 Mo N6 O15.5
• Calculated formula: C143.96 H234.9 Mg0.5 Mo N6 O15.48
• Title of publication: Synthesis and Reactions of Molybdenum Triamidoamine Complexes Containing Hexaisopropylterphenyl Substituents
• Authors of publication: Dmitry V. Yandulov; Richard R. Schrock; Arnold L. Rheingold; Christopher Ceccarelli; William M. Davis
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 796 - 813
• a: 43.611 ± 0.004 Å
• b: 20.8182 ± 0.0015 Å
• c: 39.304 ± 0.003 Å
• α: 90°
• β: 113.707 ± 0.003°
• γ: 90°
• Cell volume: 32673 ± 5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1442
• Residual factor for significantly intense reflections: 0.1022
• Weighted residual factors for significantly intense reflections: 0.2862
• Weighted residual factors for all reflections included in the refinement: 0.3168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No