Information card for entry 7220421

Structure parameters

• Formula: C23 H22 N2 O6 Zn
• Calculated formula: C23 H22 N2 O6 Zn
• Title of publication: Coordination assemblies of Zn(NO3)2 with 4-pyr-poly-2-ene and polycarboxylates: structural diversification and photoluminescence properties
• Authors of publication: Liu, Dong; Ge, Yu; Li, Ni-Ya; Ma, Wei; Tang, Xiaoyan
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 5.8174 ± 0.0012 Å
• b: 23.023 ± 0.005 Å
• c: 20.386 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2730.4 ± 1 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0923
• Residual factor for significantly intense reflections: 0.0722
• Weighted residual factors for significantly intense reflections: 0.1749
• Weighted residual factors for all reflections included in the refinement: 0.1865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No