Information card for entry 4074890

Structure parameters

• Formula: C29 H38 B N7 O W
• Calculated formula: C29 H38 B N7 O W
• Title of publication: Reactivity Relationships between Chiral Cyclic Amido and Imine Tungsten(II) Complexes
• Authors of publication: Garrett, Andrew D.; Vogeley, Neil J.; Varner, James R.; White, Peter S.; Templeton, Joseph L.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 7
• Pages of publication: 1728
• a: 16.0892 ± 0.0003 Å
• b: 18.456 ± 0.0004 Å
• c: 20.1698 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5989.3 ± 0.2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.024
• Goodness-of-fit parameter for significantly intense reflections: 1.55
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No