Information card for entry 4515076

Structure parameters

• Formula: C21 H21 Cu N O5
• Calculated formula: C21 H21 Cu N O5
• SMILES: [Cu]12(Oc3c(C=[N]2[C@H](C(=O)O1)Cc1ccccc1)c1ccccc1cc3)[OH2].OC
• Title of publication: Enantiomeric Amino Acid Schiff Base Copper(II) Complexes as a New Class of RNA-Targeted Metallo-Intercalators: Single X-ray Crystal Structural Details, Comparative in Vitro DNA/RNA Binding Profile, Cleavage, and Cytotoxicity
• Authors of publication: Zehra, Siffeen; Roisnel, Thierry; Arjmand, Farukh
• Journal of publication: ACS Omega
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 4
• Pages of publication: 7691
• a: 6.5975 ± 0.0007 Å
• b: 17.636 ± 0.002 Å
• c: 33.817 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3934.7 ± 0.8 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0563
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.1083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No