Information card for entry 2208078

Structure parameters

• Chemical name: (C)-(2,4-Di-tert-butyl-6-{[(2S)-3,3-dimethyl-1-oxido-2- butyl]iminomethyl}phenolato)ethanol-cis-dioxomolybdenum(VI)
• Formula: C23 H38 Mo N O5
• Calculated formula: C23 H38 Mo N O5
• Title of publication: (<i>C</i>)-(2,4-Di-<i>tert</i>-butyl-6-{[(2<i>S</i>)-3,3-dimethyl-1-oxido-2-butyl]iminomethyl}phenolato)ethanol-<i>cis</i>-dioxomolybdenum(VI) at 100 K
• Authors of publication: Hartung, Jens; Greb, Marco; Svoboda, Ingrid; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m275 - m277
• a: 11.5961 ± 0.0004 Å
• b: 19.9913 ± 0.0005 Å
• c: 23.2143 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5381.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes