Information card for entry 4305828

Structure parameters

• Common name: [Zn(tzba)]n
• Chemical name: [Zn(tzba)]n
• Formula: C8 H4 N4 O2 Zn
• Calculated formula: C8 H4 N4 O2 Zn
• Title of publication: A Novel Metal-Organic Network with High Thermal Stability: Nonlinear Optical and Photoluminescent Properties
• Authors of publication: Yan Li; Gang Xu; Wen-Qiang Zou; Ming-Sheng Wang; Fa-Kun Zheng; Mei-Feng Wu; Hui-Yi Zeng; Guo-Cong Guo; Jin-Shun Huang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 7945 - 7947
• a: 4.8244 ± 0.0005 Å
• b: 8.2293 ± 0.0011 Å
• c: 10.5946 ± 0.001 Å
• α: 90°
• β: 96.162 ± 0.008°
• γ: 90°
• Cell volume: 418.19 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No