Information card for entry 7235551

Structure parameters

• Formula: C38 H32 Cu N6 O2 S2
• Calculated formula: C38 H32 Cu N6 O2 S2
• Title of publication: DNA/protein binding and cytotoxicity studies of copper(ii) complexes containing N,N′,N′′-trisubstituted guanidine ligands
• Authors of publication: Jeyalakshmi, Kumaramangalam; Selvakumaran, Nagamani; Bhuvanesh, Nattamai S. P.; Sreekanth, Anantharaman; Karvembu, Ramasamy
• Journal of publication: RSC Advances
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 33
• Pages of publication: 17179
• a: 8.8813 ± 0.0005 Å
• b: 9.9783 ± 0.0006 Å
• c: 10.5085 ± 0.0006 Å
• α: 65.333 ± 0.004°
• β: 83.253 ± 0.004°
• γ: 86.906 ± 0.004°
• Cell volume: 840.41 ± 0.09 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.0973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No