Information card for entry 7712678

Structure parameters

• Chemical name: znpypod
• Formula: C66 H106 Cl9 N22 Na O30 Zn4
• Calculated formula: C66 H106 Cl9 N22 Na O30 Zn4
• Title of publication: Impact of the Zinc complexation of polytopic polyaza ligands on the interaction with double and single stranded DNA/RNA and antimicrobial activity
• Authors of publication: Gonzalez, Jorge; Galiana, Carolina; Dea-Ayuela, M. Auxiliadora; Radic Stojkovic, Marijana; López-Molina, Sonia; Galiana-Rosello, Cristina; Blasco, Salvador; Piantanida, Ivo; García-España, Enrique
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 13.1143 ± 0.0002 Å
• b: 18.5283 ± 0.0002 Å
• c: 38.6732 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9397 ± 0.2 ų
• Cell temperature: 293.15 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1386
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.1978
• Weighted residual factors for all reflections included in the refinement: 0.2313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No