Information card for entry 2005922

Structure parameters

• Chemical name: η^5^-Cyclopentadienyl Phenylimido Vanadium Dichloride
• Formula: C11 H10 Cl2 N V
• Calculated formula: C11 H10 Cl2 N V
• SMILES: [V](Cl)(Cl)(=Nc1ccccc1)([cH]12)([cH]13)([cH]21)([cH]12)[cH]23
• Title of publication: Dichloro(η^5^-cyclopentadienyl)(phenylimido)vanadium(V)
• Authors of publication: Chan, M. C. W.; Cole, J. M.; Gibson, V. C.; Howard, J. A. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 202 - 204
• a: 13.641 ± 0.003 Å
• b: 7.034 ± 0.001 Å
• c: 12.403 ± 0.002 Å
• α: 90°
• β: 94.66 ± 0.03°
• γ: 90°
• Cell volume: 1186.1 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1245
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for all reflections: 0.0905
• Weighted residual factors for significantly intense reflections: 0.0795
• Goodness-of-fit parameter for all reflections: 0.994
• Goodness-of-fit parameter for significantly intense reflections: 1.169
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No