Information card for entry 8101691

Structure parameters

• Common name: 2-anilidopyridine-phenyl-imidotungsten
• Chemical name: trichloro-2-(phenylamido)pyridine-phenyl-imido-tungsten
• Formula: C17 H14 Cl3 N3 W
• Calculated formula: C17 H14 Cl3 N3 W
• SMILES: [W]1(Cl)(Cl)(Cl)([n]2c(cccc2)N1c1ccccc1)=Nc1ccccc1
• Title of publication: Crystal structure of trichloro(phenyl-2-pyridylamido)phenylimidotungsten (VI), WCl~3~(C~6~H~5~N)(C~11~H~9~N~2~)
• Authors of publication: M. Polamo; M. Talja
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 1
• Pages of publication: 43 - 44
• a: 8.855 ± 0.002 Å
• b: 14.313 ± 0.003 Å
• c: 16.214 ± 0.003 Å
• α: 106.73 ± 0.03°
• β: 102.93 ± 0.03°
• γ: 97.82 ± 0.03°
• Cell volume: 1873.3 ± 0.9 ų
• Cell temperature: 193 ± 1 K
• Ambient diffraction temperature: 193 ± 1 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: 0.0594
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No