Information card for entry 7121629

Structure parameters

• Formula: C32 H22 N2 O4 Zn
• Calculated formula: C32 H22 N2 O4 Zn
• Title of publication: Covalent switching, involving divinylbenzene ligands within 3D coordination polymers, indicated by changes in fluorescence.
• Authors of publication: Li, Ni-Ya; Liu, Dong; Abrahams, Brendan F.; Lang, Jian-Ping
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 46
• Pages of publication: 5831 - 5834
• a: 10.553 ± 0.002 Å
• b: 13.677 ± 0.003 Å
• c: 17.241 ± 0.003 Å
• α: 90°
• β: 93.47 ± 0.03°
• γ: 90°
• Cell volume: 2483.9 ± 0.8 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No