Information card for entry 4068065

Structure parameters

• Formula: C24 H24 O5 W
• Calculated formula: C24 H24 O5 W
• SMILES: [W]123(=O)(C(=C1c1ccccc1)c1ccccc1)([O]=C(C=C(O2)C)C)[O]=C(C=C(O3)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: 8.3894 ± 0.0008 Å
• b: 9.2655 ± 0.0009 Å
• c: 27.126 ± 0.003 Å
• α: 90°
• β: 92.963 ± 0.004°
• γ: 90°
• Cell volume: 2105.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No