Information card for entry 7211538

Structure parameters

• Common name: (Zn(N4CCH2COO)(H2O))n
• Chemical name: [Zn(N4CCH2COO)(H2O)]n
• Formula: C3 H4 N4 O3 Zn
• Calculated formula: C3 H4 N4 O3 Zn
• Title of publication: Hydrothermal syntheses, crystal structures and luminescent properties of zinc(II) coordination polymers constructed by bifunctional tetrazolate-5-carboxylate ligands
• Authors of publication: Wu, Mei-Feng; Zheng, Fa-Kun; Wu, A-Qing; Li, Yan; Wang, Ming-Sheng; Zhou, Wei-Wei; Chen, Feng; Guo, Guo-Cong; Huang, Jin-Shun
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 1
• Pages of publication: 260
• a: 12.7076 ± 0.0015 Å
• b: 12.7076 ± 0.0015 Å
• c: 7.7157 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1246 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No