Information card for entry 7239668

Structure parameters

• Formula: C42 H58 Cu N6 O7
• Calculated formula: C42 H58 Cu N6 O7
• Title of publication: Evaluation of cytotoxic potential of structurally well-characterized RNA targeted ionic non-steroidal anti-inflammatory (NSAID) Cu(ii) & Zn(ii) DACH‒mefenamato drug conjugates against human cancer cell lines
• Authors of publication: Khan, Huzaifa Yasir; Tabassum, Sartaj; Arjmand, Farukh
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 1
• Pages of publication: 166 - 178
• a: 7.6603 ± 0.0004 Å
• b: 30.664 ± 0.0017 Å
• c: 17.501 ± 0.0011 Å
• α: 90°
• β: 90.996 ± 0.002°
• γ: 90°
• Cell volume: 4110.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0747
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1411
• Weighted residual factors for all reflections included in the refinement: 0.1493
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0594
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No