Information card for entry 7121630

Structure parameters

• Formula: C36 H22 N2 O8 Zn2
• Calculated formula: C36 H22 N2 O8 Zn2
• 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: 10.502 ± 0.002 Å
• b: 11.871 ± 0.002 Å
• c: 13.571 ± 0.003 Å
• α: 94.67 ± 0.03°
• β: 108.33 ± 0.03°
• γ: 104.03 ± 0.03°
• Cell volume: 1535.1 ± 0.7 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.12
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.0882
• Weighted residual factors for all reflections included in the refinement: 0.1071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No