Information card for entry 2108984

Structure parameters

• Formula: C68 H67 N4 O18 Zn2
• Calculated formula: C68 H67 N4 O18 Zn2
• Title of publication: Synthesis, structural and electrochemical properties of a new family of amino-acid-based coordination complexes
• Authors of publication: Rey, Juan Manuel; Movilla, Federico; Suárez, Sebastián Angel; Di Salvo, Florencia
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2022
• Journal volume: 78
• Journal issue: 3 Part 2
• a: 12.05 ± 0.008 Å
• b: 8.11 ± 0.003 Å
• c: 31.47 ± 0.018 Å
• α: 90°
• β: 92.48 ± 0.03°
• γ: 90°
• Cell volume: 3073 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.1011
• Residual factor for significantly intense reflections: 0.0912
• Weighted residual factors for significantly intense reflections: 0.2343
• Weighted residual factors for all reflections included in the refinement: 0.2468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.82612 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes