Information card for entry 2225481

Structure parameters

• Chemical name: Poly[(μ~3~-camphorato-κ^3^<i>O</i>:<i>O</i>':<i>O</i>'')(2- methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)zinc(II)]
• Formula: C14 H20 N2 O4 Zn
• Calculated formula: C14 H20 N2 O4 Zn
• Title of publication: Poly[(μ~3~-camphorato-κ^3^<i>O</i>:<i>O</i>':<i>O</i>'')(2-methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)zinc(II)]
• Authors of publication: Shi, Haochen; Li, Chunjie; Gao, Feng; Chen, Jingyan; Han, Fei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m352
• a: 12.098 ± 0.002 Å
• b: 10.438 ± 0.005 Å
• c: 12.873 ± 0.002 Å
• α: 90°
• β: 111.7 ± 0.005°
• γ: 90°
• Cell volume: 1510.4 ± 0.8 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: 0.0628
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.115
• Weighted residual factors for all reflections included in the refinement: 0.1206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes