Information card for entry 7243715

Structure parameters

• Common name: clopamide copper(II)
• Chemical name: trans-bis(4-chloro-N-(2,6-dimethylpiperidin-1-yl)-3-sulfamoylbenzamide)-copper(II)
• Formula: C28 H38 Cl2 Cu N6 O6 S2
• Calculated formula: C28 H38 Cl2 Cu N6 O6 S2
• Title of publication: Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
• Authors of publication: Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 42
• Pages of publication: 7425 - 7441
• a: 23.078 ± 0.003 Å
• b: 23.078 ± 0.003 Å
• c: 18.3291 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8454.1 ± 1.6 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.2142
• Residual factor for significantly intense reflections: 0.1033
• Weighted residual factors for significantly intense reflections: 0.1672
• Weighted residual factors for all reflections included in the refinement: 0.2052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No