Information card for entry 2230096

Structure parameters

• Chemical name: Poly[{μ~3~-3-[4-(1<i>H</i>-imidazol-1-ylmethyl)phenyl]prop-2-enoato- κ<i>N</i>:η^2^:κ<i>O</i>}copper(I)]
• Formula: C13 H11 Cu N2 O2
• Calculated formula: C13 H11 Cu N2 O2
• Title of publication: Poly[{μ~3~-3-[4-(1<i>H</i>-imidazol-1-ylmethyl)phenyl]prop-2-enoato-κ<i>N</i>:η^2^:κ<i>O</i>}copper(I)]
• Authors of publication: Lou, Benyong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m640
• a: 9.7894 ± 0.0019 Å
• b: 9.7894 ± 0.0019 Å
• c: 10.483 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 870 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 144
• Hermann-Mauguin space group symbol: P 31
• Hall space group symbol: P 31
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes