Information card for entry 7719979

Structure parameters

• Chemical name: SNM_MKK_EXP34
• Formula: C32 H27 Cl2 Cu N9 O8
• Calculated formula: C32 H27 Cl2 Cu N9 O8
• Title of publication: Comprehensive Design, Synthesis of Methyl Substituted Benzimidazole-based Mononuclear Copper(II) Complexes and Evaluation of DNA Cleavage and ROS-induced Apoptosis
• Authors of publication: Kumawat, Manoj Kumar; Mathur, Shobhit; Rathnam, Sharan Shanmuga Vuppaladadium; Jangra, Jitender; Roy, Anindya; Maji, Somnath
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 10.3672 ± 0.0009 Å
• b: 11.7373 ± 0.0012 Å
• c: 13.862 ± 0.0014 Å
• α: 83.732 ± 0.004°
• β: 88.201 ± 0.003°
• γ: 86.873 ± 0.003°
• Cell volume: 1673.6 ± 0.3 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 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: 0.0859
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1245
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No