Information card for entry 7245077

Structure parameters

• Formula: C51 H74 Cl8 Cu4 N18 O3
• Calculated formula: C51 H74 Cl8 Cu4 N18 O3
• Title of publication: Novel family of bis-pyrazole coordination complexes as potent antibacterial and antifungal agents
• Authors of publication: Draoui, Youssef; Radi, Smaail; Tanan, Amine; Oulmidi, Afaf; Miras, Haralampos N.; Benabbes, Redouane; Ouahhoudo, Sabir; Mamri, Samira; Rotaru, Aurelian; Garcia, Yann
• Journal of publication: RSC Advances
• Year of publication: 2022
• Journal volume: 12
• Journal issue: 28
• Pages of publication: 17755 - 17764
• a: 8.7172 ± 0.0017 Å
• b: 13.818 ± 0.003 Å
• c: 14.386 ± 0.003 Å
• α: 81.029 ± 0.002°
• β: 73.073 ± 0.002°
• γ: 89.881 ± 0.002°
• Cell volume: 1635.8 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.029
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No