Information card for entry 7059316

Structure parameters

• Chemical name: Copper glutamate
• Formula: C5 H11 Cu N O6
• Calculated formula: C5 H11 Cu N O6
• Title of publication: Synthesis, characterization and crystal structure of a copper-glutamate metal organic framework (MOF) and its adsorptive removal of ciprofloxacin drug from aqueous solution
• Authors of publication: Olawale, Margaret D.; Tella, Adedibu C.; Obaleye, Joshua A.; Olatunji, Juwon S.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 10
• Pages of publication: 3961 - 3969
• a: 7.2036 ± 0.0005 Å
• b: 10.2696 ± 0.0007 Å
• c: 11.0023 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 813.93 ± 0.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.017
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for all reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.0174
• Weighted residual factors for all reflections included in the refinement: 0.0173
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0563
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No