Information card for entry 7719523

Structure parameters

• Chemical name: NMe2TPZ-Cu dimer
• Formula: C46 H44 Cl2 Cu N14 O9
• Calculated formula: C44 H39 Cl2 Cu N13 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: 10.742 ± 0.003 Å
• b: 15.243 ± 0.004 Å
• c: 15.742 ± 0.004 Å
• α: 82.128 ± 0.007°
• β: 73.421 ± 0.007°
• γ: 89.98 ± 0.008°
• Cell volume: 2445.1 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 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: 0.1205
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1655
• Weighted residual factors for all reflections included in the refinement: 0.1973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No