Information card for entry 7206602

Structure parameters

• Common name: [Zn2(C10N2H8)(N4CCH2CH2COO)2]n
• Chemical name: [Zn2(C10N2H8)(N4CCH2CH2COO)2]n
• Formula: C18 H16 N10 O4 Zn2
• Calculated formula: C18 H16 N10 O4 Zn2
• 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: 14.992 ± 0.003 Å
• b: 7.602 ± 0.003 Å
• c: 9.47 ± 0.002 Å
• α: 90°
• β: 105.271 ± 0.019°
• γ: 90°
• Cell volume: 1041.2 ± 0.5 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: 0.1294
• Residual factor for significantly intense reflections: 0.0768
• Weighted residual factors for significantly intense reflections: 0.1418
• Weighted residual factors for all reflections included in the refinement: 0.1541
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No