Information card for entry 7016423

Structure parameters

• Formula: C36 H38 Cl2 Cu N6 O2
• Calculated formula: C36 H38 Cl2 Cu N6 O2
• Title of publication: Urease inhibition and anti-leishmanial assay of substituted benzoylguanidines and their copper(ii) complexes.
• Authors of publication: Murtaza, Ghulam; Badshah, Amin; Said, Muhammad; Khan, Hizbullah; Khan, Ajmal; Khan, Samreen; Siddiq, Sadia; Choudhary, M. Iqbal; Boudreau, Josée; Fontaine, Frédéric-Georges
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 36
• Pages of publication: 9202 - 9211
• a: 40.2231 ± 0.0018 Å
• b: 40.2231 ± 0.0018 Å
• c: 11.5607 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 16198.2 ± 1.9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0749
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No