Information card for entry 4306799

Structure parameters

• Formula: C30 H48 K Mo N3 O3
• Calculated formula: C30 H48 K Mo N3 O3
• Title of publication: Molybdenum Tris(2,5-dimethylpyrrolide), a Rare Homoleptic Molybdenum(III) Monomer
• Authors of publication: Keith M. Wampler; Richard R. Schrock
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 10226 - 10228
• a: 9.5771 ± 0.0005 Å
• b: 10.8712 ± 0.0006 Å
• c: 15.1971 ± 0.0008 Å
• α: 90°
• β: 103.241 ± 0.001°
• γ: 90°
• Cell volume: 1540.18 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1479
• Weighted residual factors for all reflections included in the refinement: 0.1486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.401
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No