Information card for entry 2219254

Structure parameters

• Chemical name: Poly[zinc(II)-[μ-1,4-bis(imidazol-1-ylmethyl)benzene]-μ-4,4'-oxydibenzoato]
• Formula: C28 H22 N4 O5 Zn
• Calculated formula: C28 H22 N4 O5 Zn
• Title of publication: Poly[zinc(II)-[μ-1,4-bis(imidazol-1-ylmethyl)benzene]-μ-4,4'-oxydibenzoato]
• Authors of publication: Yu, Chun-Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1106
• a: 6.1608 ± 0.0009 Å
• b: 25.811 ± 0.004 Å
• c: 16.185 ± 0.003 Å
• α: 90°
• β: 92.503 ± 0.002°
• γ: 90°
• Cell volume: 2571.2 ± 0.7 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: 0.0761
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.1519
• Weighted residual factors for all reflections included in the refinement: 0.159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes