Information card for entry 4074891

Structure parameters

• Formula: C65 H92 B2 N14 O2 W2
• Calculated formula: C65 H92 B2 N14 O2 W2
• 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: 10.9323 ± 0.0005 Å
• b: 16.8686 ± 0.0007 Å
• c: 18.2165 ± 0.0008 Å
• α: 79.961 ± 0.001°
• β: 81.853 ± 0.001°
• γ: 89.124 ± 0.001°
• Cell volume: 3274.4 ± 0.2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.035
• Goodness-of-fit parameter for significantly intense reflections: 1.28
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No