Information card for entry 4068068

Structure parameters

• Formula: C18 H23 N O5 W
• Calculated formula: C18 H23 N O5 W
• SMILES: [W]123(=O)(N(C)C1c1ccccc1)(OC(=CC(=[O]2)C)C)OC(=CC(=[O]3)C)C
• Title of publication: Bis(acetylacetonate) Tungsten(IV) Complexes Containing a π-Basic Diazoalkane or Oxo Ligand
• Authors of publication: Khosla, Chetna; Jackson, Andrew B.; White, Peter S.; Templeton, Joseph L.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 3
• Pages of publication: 987
• a: 7.6148 ± 0.0002 Å
• b: 7.8191 ± 0.0002 Å
• c: 16.5655 ± 0.0004 Å
• α: 96.104 ± 0.001°
• β: 92.709 ± 0.001°
• γ: 100.728 ± 0.001°
• Cell volume: 961.32 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0178
• Residual factor for significantly intense reflections: 0.0161
• Weighted residual factors for significantly intense reflections: 0.0365
• Weighted residual factors for all reflections included in the refinement: 0.037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No