Information card for entry 7123994

Structure parameters

• Formula: C22 H19 N O4 Zn
• Calculated formula: C22 H19 N O4 Zn
• Title of publication: Sunlight-driven photosalient effect of 1D coordination polymer and release of an elusive cyclobutane derivative
• Authors of publication: Dutta, Basudeb; Sinha, Chittaranjan; Mir, Mohammad Hedayetullah
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 7.8987 ± 0.0007 Å
• b: 11.2682 ± 0.001 Å
• c: 11.2825 ± 0.001 Å
• α: 74.239 ± 0.003°
• β: 70.908 ± 0.003°
• γ: 87.139 ± 0.003°
• Cell volume: 912.44 ± 0.14 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 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: 0.0481
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.1293
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No