Information card for entry 1571426

Structure parameters

• Formula: C44 H50 Cl4 Cu N6 O6
• Calculated formula: C44 H50 Cl4 Cu N6 O6
• Title of publication: Therapeutic coordination polymers: tailoring drug release through metal-ligand interactions.
• Authors of publication: Murphy, Jennifer N.; Kobti, Joy-Lynn; Dao, Michelle; Wear, Darcy; Okoko, Michael; Pandey, Siyaram; Vukotic, V. Nicholas
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 19
• Pages of publication: 7041 - 7050
• a: 8.1744 ± 0.0003 Å
• b: 11.9929 ± 0.0005 Å
• c: 13.8763 ± 0.0006 Å
• α: 68.678 ± 0.002°
• β: 77.48 ± 0.002°
• γ: 81.887 ± 0.002°
• Cell volume: 1234.2 ± 0.09 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 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: 0.0692
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.152
• Weighted residual factors for all reflections included in the refinement: 0.1613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No