Information card for entry 7210239

Structure parameters

• Common name: [Zn2(3-tzbd)3(N3)(4,4'-bipy)2.H2O]n
• Formula: C88 H66 N38 O8 Zn4
• Calculated formula: C88 H66 N38 O8 Zn4
• Title of publication: Zinc(ii) coordination compounds based on in situ generated 3-(5H-tetrazol)benzaldehyde with diverse modes: hydrothermal syntheses, crystal structures and photoluminescent properties
• Authors of publication: Liu, Zhi-Fa; Wu, Mei-Feng; Zheng, Fa-Kun; Wang, Shuai-Hua; Zhang, Ming-Jian; Chen, Jun; Xiao, Yu; Guo, Guo-Cong; Wu, A-Qing
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 35
• Pages of publication: 7038
• a: 11.4833 ± 0.0014 Å
• b: 13.5101 ± 0.0015 Å
• c: 15.1777 ± 0.0017 Å
• α: 97.56 ± 0.003°
• β: 100.423 ± 0.004°
• γ: 103.2 ± 0.005°
• Cell volume: 2217.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1247
• Weighted residual factors for all reflections included in the refinement: 0.1319
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No