Information card for entry 7719524

Structure parameters

• Formula: C65 H51 Cl2 Cu N13 O9
• Calculated formula: C62 H44 Cl2 Cu N12 O8
• Title of publication: Structurally Modified Dipyrazinylpyridine-Based Homoleptic Cu(II) Complexes: Comparative Cytotoxic Evaluation in Breast Cancer Cell Lines
• Authors of publication: Roy, Indrajit; Karthikeyan, L.; Deb, Sourav; Rathnam, Sharan Shanmuga Vuppaladadium; Jangra, Jitender; Patra, Snehashish; Roy, Anindya; Maji, Somnath
• Journal of publication: Dalton Transactions
• Year of publication: 2025
• a: 19.429 ± 0.004 Å
• b: 9.3917 ± 0.0017 Å
• c: 34.572 ± 0.006 Å
• α: 90°
• β: 105.844 ± 0.006°
• γ: 90°
• Cell volume: 6069 ± 2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.114
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.1734
• Weighted residual factors for all reflections included in the refinement: 0.2113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0433
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No