Information card for entry 7211540

Structure parameters

• Common name: [Zn2(N4CCH2COO)2(4,4'-bpy)]n
• Chemical name: [Zn2(N4CCH2COO)2(4,4'-bpy)]n
• Formula: C16 H12 N10 O4 Zn2
• Calculated formula: C16 H12 N10 O4 Zn2
• 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: 13.515 ± 0.003 Å
• b: 6.7465 ± 0.0013 Å
• c: 10.667 ± 0.002 Å
• α: 90°
• β: 91.33 ± 0.03°
• γ: 90°
• Cell volume: 972.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0528
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No