Information card for entry 7059207

Structure parameters

• Formula: C32 H42 Cl4 Co2 N8 O
• Calculated formula: C32 H42 Cl4 Co2 N8 O
• Title of publication: Co(ii) and Zn(ii) pyrazolyl-benzimidazole complexes with remarkable antibacterial activity
• Authors of publication: Chkirate, Karim; Karrouchi, Khalid; Dege, Necmi; Kheira Sebbar, Nada; Ejjoummany, Abdelaziz; Radi, Smaail; Adarsh, N. N.; Talbaoui, Ahmed; Ferbinteanu, Marilena; Essassi, El Mokhtar; Garcia, Yann
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 6
• Pages of publication: 2210 - 2221
• a: 8.797 ± 0.0015 Å
• b: 11.744 ± 0.002 Å
• c: 19.603 ± 0.004 Å
• α: 77.18 ± 0.005°
• β: 82.835 ± 0.006°
• γ: 74.748 ± 0.005°
• Cell volume: 1900.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.2007
• Residual factor for significantly intense reflections: 0.123
• Weighted residual factors for significantly intense reflections: 0.2922
• Weighted residual factors for all reflections included in the refinement: 0.3389
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No