Information card for entry 7718143

Structure parameters

• Chemical name: Mebzimpy-Cu-phen
• Formula: C64 H59 Cl4 Cu2 N15 O19
• Calculated formula: C62 H50 Cl4 Cu2 N14 O16
• Title of publication: Benzimidazole-based mononuclear polypyridyl Cu(II) complexes: DNA binding, cleavage, and <i>in vitro</i> antiproliferative studies.
• Authors of publication: Roy, Indrajit; Mathur, Shobhit; Deb, Sourav; Rathnam, Sharan Shanmuga Vuppaladadium; Tuti, Nikhil; Shaji, Unnikrishnan Paruthiyezhath; L, Karthikeyan; Roy, Anindya; Maji, Somnath
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 16
• Pages of publication: 6386 - 6401
• a: 8.9566 ± 0.0009 Å
• b: 13.6649 ± 0.0012 Å
• c: 29.392 ± 0.003 Å
• α: 80.736 ± 0.003°
• β: 84.755 ± 0.003°
• γ: 82.12 ± 0.003°
• Cell volume: 3508 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 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: 0.1304
• Residual factor for significantly intense reflections: 0.0643
• Weighted residual factors for significantly intense reflections: 0.1565
• Weighted residual factors for all reflections included in the refinement: 0.1845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No