Information card for entry 7251734

Structure parameters

• Formula: C5 H11 Cu N O6
• Calculated formula: C5 H11 Cu N O6
• Title of publication: A high-copper-content metal-organic framework with potential antibacterial activities.
• Authors of publication: Liu, Boya; Zheng, Xueqi
• Journal of publication: RSC advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 4
• Pages of publication: 3602 - 3608
• a: 13.661 ± 0.005 Å
• b: 8.738 ± 0.004 Å
• c: 8.871 ± 0.003 Å
• α: 90°
• β: 123.79 ± 0.011°
• γ: 90°
• Cell volume: 880.1 ± 0.6 ų
• Cell temperature: 310 K
• Ambient diffraction temperature: 310 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0524
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No