Information card for entry 8105908

Structure parameters

• Formula: C26 H22 N4 O7 Zn
• Calculated formula: C26 H22 N4 O7 Zn
• Title of publication: Crystal structure of poly[(μ2-1,1′-(oxybis(4,1-phenylene)bis(1H-imidazole)-κ2N,N′)(μ2-1,3-benzenecarboxylato-κ3 O,O′:O′′)zinc(II)] dihydrate, C26H22N4O7Zn
• Authors of publication: Xu, Bo-Tao; Mao, Ze-Jun; He, Li-Xiang; Guo, Sheng-Cong; Zhang, Guo-Dong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 5
• Pages of publication: 973 - 974
• a: 9.1134 ± 0.0004 Å
• b: 16.0238 ± 0.0007 Å
• c: 17.8763 ± 0.0007 Å
• α: 90°
• β: 103.376 ± 0.007°
• γ: 90°
• Cell volume: 2539.7 ± 0.2 ų
• Cell temperature: 130 ± 3 K
• Ambient diffraction temperature: 130 ± 3 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: 0.0736
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No