Information card for entry 2005800

Structure parameters

• Common name: 2-Anilidopyridinetungstenoxotrichloride
• Chemical name: trichloro-2-(phenylamido)pyridineoxotungsten
• Formula: C11 H9 Cl3 N2 O W
• Calculated formula: C11 H9 Cl3 N2 O W
• SMILES: [W]1(Cl)(Cl)(Cl)(=O)[n]2c(cccc2)N1c1ccccc1
• Title of publication: <i>mer</i>-Trichloro[2-(phenylamino)pyridinato]oxotungsten(VI)
• Authors of publication: Polamo, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 2980 - 2982
• a: 15.789 ± 0.013 Å
• b: 8.139 ± 0.01 Å
• c: 10.719 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1377 ± 2 ų
• Cell temperature: 193 ± 1 K
• Ambient diffraction temperature: 193 ± 1 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for all reflections: 0.0753
• Weighted residual factors for significantly intense reflections: 0.0735
• Goodness-of-fit parameter for all reflections: 1.04
• Goodness-of-fit parameter for significantly intense reflections: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No