Information card for entry 2006214

Structure parameters

• Formula: C19 H22 Cl5 Co N3
• Calculated formula: C19 H22 Cl5 Co N3
• Title of publication: Clemizole Tetrachlorocuprate(II) and Clemizole Tetrachlorocobaltate(II)
• Authors of publication: Parvez, Masood; Sabir, Aaliya P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 675 - 677
• a: 7.04 ± 0.001 Å
• b: 23.282 ± 0.003 Å
• c: 13.73 ± 0.001 Å
• α: 90°
• β: 91.11 ± 0.01°
• γ: 90°
• Cell volume: 2250 ± 0.5 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.1134
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections: 0.1568
• Weighted residual factors for significantly intense reflections: 0.0809
• Goodness-of-fit parameter for all reflections: 2.31
• Goodness-of-fit parameter for significantly intense reflections: 1.67
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No