Information card for entry 7206600

Structure parameters

• Common name: [Zn(N4CCH2CH2COO)]n
• Chemical name: [Zn(N4CCH2CH2COO)]n
• Formula: C4 H4 N4 O2 Zn
• Calculated formula: C4 H4 N4 O2 Zn
• Title of publication: Structures and photoluminescence of zinc(ii) coordination polymers based on in situ generated 1H-tetrazolate-5-propionic acid ligands
• Authors of publication: Wu, Mei-Feng; Liu, Zhi-Fa; Wang, Shuai-Hua; Chen, Jun; Xu, Gang; Zheng, Fa-Kun; Guo, Guo-Cong; Huang, Jin-Shun
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 21
• Pages of publication: 6386
• a: 6.822 ± 0.01 Å
• b: 10.44 ± 0.02 Å
• c: 8.87 ± 0.015 Å
• α: 90°
• β: 101.396 ± 0.013°
• γ: 90°
• Cell volume: 619.3 ± 1.8 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: 0.0276
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No