Information card for entry 7718144

Structure parameters

• Chemical name: Mebzimpy-Cu-phen
• Formula: C35 H28 Cl2 Cu N8 O8
• Calculated formula: C33 H25 Cl2 Cu N7 O8
• 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: 9.1527 ± 0.0007 Å
• b: 14.2703 ± 0.0011 Å
• c: 14.6239 ± 0.0011 Å
• α: 90.791 ± 0.003°
• β: 99.831 ± 0.003°
• γ: 108.495 ± 0.002°
• Cell volume: 1780.1 ± 0.2 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: 0.0827
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.1782
• Weighted residual factors for all reflections included in the refinement: 0.1962
• 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