Information card for entry 7244417

Structure parameters

• Chemical name: bis(ethanol)bis(N-(2-aminophenyl)-2-(5-methyl-1<i>H</i>-pyrazol- 3-yl)acetamide)copper(II) nitrate
• Formula: C28 H40 Cu N10 O10
• Calculated formula: C28 H40 Cu N10 O10
• Title of publication: Coordination complexes constructed from pyrazole–acetamide and pyrazole–quinoxaline: effect of hydrogen bonding on the self-assembly process and antibacterial activity
• Authors of publication: Chkirate, Karim; Karrouchi, Khalid; Chakchak, Hind; Mague, Joel T.; Radi, Smaail; Adarsh, N. N.; Li, Weiyang; Talbaoui, Ahmed; Essassi, El Mokhtar; Garcia, Yann
• Journal of publication: RSC Advances
• Year of publication: 2022
• Journal volume: 12
• Journal issue: 9
• Pages of publication: 5324 - 5339
• a: 9.0258 ± 0.0005 Å
• b: 10.0091 ± 0.0006 Å
• c: 11.2402 ± 0.0006 Å
• α: 74.769 ± 0.001°
• β: 66.668 ± 0.001°
• γ: 80.782 ± 0.001°
• Cell volume: 897.84 ± 0.09 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No