Information card for entry 7016421

Structure parameters

• Formula: C34 H34 Cl2 Cu N6 O2
• Calculated formula: C34 H34 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: 19.02 ± 0.008 Å
• b: 14.289 ± 0.006 Å
• c: 18.525 ± 0.008 Å
• α: 90°
• β: 96.193 ± 0.006°
• γ: 90°
• Cell volume: 5005 ± 4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.1047
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1428
• Weighted residual factors for all reflections included in the refinement: 0.1673
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No