Information card for entry 2203617

Structure parameters

• Common name: Astemizole tetrachlorocobaltate(II)
• Chemical name: {3-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-ylidene}{1-[2-(4- methoxyphenyl)ethyl]-4-piperidin-1-io}ammonium tetrachlorocobaltate(II)
• Formula: C28 H33 Cl4 Co F N4 O
• Calculated formula: C28 H33 Cl4 Co F N4 O
• Title of publication: Astemizole tetrachlorocobaltate(II)
• Authors of publication: Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m557 - m559
• a: 9.327 ± 0.003 Å
• b: 15.836 ± 0.006 Å
• c: 20.691 ± 0.009 Å
• α: 90°
• β: 101.186 ± 0.014°
• γ: 90°
• Cell volume: 2998 ± 2 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 7
• 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: 0.143
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes