Information card for entry 7206601

Structure parameters

• Common name: [Zn2(C10N2H8)(N4CCH2CH2COO)(N3)(u2-OH)]n
• Chemical name: [Zn2(C10N2H8)(N4CCH2CH2COO)(N3)(u2-OH)]n
• Formula: C14 H13 N9 O3 Zn2
• Calculated formula: C14 H12 N9 O3 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: 8.371 ± 0.004 Å
• b: 22.545 ± 0.01 Å
• c: 9.785 ± 0.005 Å
• α: 90°
• β: 112.603 ± 0.001°
• γ: 90°
• Cell volume: 1704.8 ± 1.4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0888
• Weighted residual factors for all reflections included in the refinement: 0.0951
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No