Information card for entry 2244217

Structure parameters

• Common name: Copper bis(mefenamate) diglyme monohydrate
• Chemical name: Tetrakis[μ-2-(2,3-dimethylanilino)benzoato-κ^2^<i>O</i>:<i>O</i>']bis[aquacopper(II)]–1-methoxy-2-(2-methoxyethoxy)ethane (1/2)
• Formula: C72 H88 Cu2 N4 O16
• Calculated formula: C72 H88 Cu2 N4 O16
• Title of publication: Crystal structure of a copper–mefenamate complex solvated with diglyme and water
• Authors of publication: Chong, Magdalene W. S.; Ottoboni, Sara; Martin, Alan R. G.; Bowering, Deborah; Price, Chris J.; Nordon, Alison; Oswald, Iain D. H.; Ward, Martin R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2022
• Journal volume: 78
• Journal issue: 12
• a: 15.542 ± 0.0003 Å
• b: 14.001 ± 0.0003 Å
• c: 16.3217 ± 0.0003 Å
• α: 90°
• β: 94.791 ± 0.001°
• γ: 90°
• Cell volume: 3539.25 ± 0.12 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes