Information card for entry 4074892

Structure parameters

• Formula: C61 H49 B2 F24 N7 O W
• Calculated formula: C61 H49 B2 F24 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: 12.4266 ± 0.0004 Å
• b: 16.0186 ± 0.0005 Å
• c: 17.8952 ± 0.0006 Å
• α: 91.195 ± 0.002°
• β: 102.85 ± 0.002°
• γ: 107.838 ± 0.002°
• Cell volume: 3290.76 ± 0.19 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.084
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for all reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.06
• Goodness-of-fit parameter for significantly intense reflections: 1.85
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No