Information card for entry 7214954

Structure parameters

• Formula: C20 H22 N3 O7 Zn
• Calculated formula: C20 H22 N3 O7 Zn
• Title of publication: Ten new coordination polymers based on 3-carboxy-1-(4′-carboxybenzyl)-2-oxidopyridinium and different N-donor ligands: syntheses, structures, and photoluminescent properties
• Authors of publication: Gao, Jia-Zhen; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 23
• Pages of publication: 8173
• a: 7.6224 ± 0.0005 Å
• b: 11.3078 ± 0.0006 Å
• c: 13.4989 ± 0.0006 Å
• α: 65.261 ± 0.005°
• β: 74.349 ± 0.005°
• γ: 83.501 ± 0.005°
• Cell volume: 1017.54 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0732
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1315
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No