Information card for entry 7228855

Structure parameters

• Common name: 2Zn
• Formula: C35 H36 N2 O10 Zn
• Calculated formula: C35 H35 N2 O10 Zn
• Title of publication: Coordination polymers from a flexible alkyldiamine-derived ligand
• Authors of publication: Emerson, Adrian; Hawes, Chris Samuel; Knowles, Gregory P.; Chaffee, Alan L.; Batten, Stuart R.; Turner, David Roger
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 25.876 ± 0.004 Å
• b: 25.876 ± 0.004 Å
• c: 16.283 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10903 ± 3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 80
• Hermann-Mauguin space group symbol: I 41
• Hall space group symbol: I 4bw
• Residual factor for all reflections: 0.0783
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1754
• Weighted residual factors for all reflections included in the refinement: 0.1953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.7108 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No