Information card for entry 2006213

Structure parameters

• Formula: C19 H22 Cl5 Cu N3
• Calculated formula: C19 H22 Cl5 Cu 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: 9.595 ± 0.005 Å
• b: 14.008 ± 0.004 Å
• c: 9.413 ± 0.005 Å
• α: 93.53 ± 0.03°
• β: 117.14 ± 0.04°
• γ: 85.03 ± 0.03°
• Cell volume: 1121.3 ± 1 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.0834
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections: 0.0942
• Weighted residual factors for significantly intense reflections: 0.0747
• Goodness-of-fit parameter for all reflections: 1.89
• Goodness-of-fit parameter for significantly intense reflections: 1.96
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No