Information card for entry 2016019

Structure parameters

• Chemical name: poly[[[μ~2~-1,3-bis(1H-benzimidazol-2-yl)benzene- κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ~2~-terephthalato- κ^2^<i>O</i>:<i>O</i>')zinc(II)] ethanol solvate]
• Formula: C30 H24 N4 O5 Zn
• Calculated formula: C30 H24 N4 O5 Zn
• Title of publication: The honeycomb network structure of poly[[[μ~2~-1,3-bis(1<i>H</i>-benzimidazol-2-yl)benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ~2~-terephthalato-κ^2^<i>O</i>:<i>O</i>')zinc(II)] ethanol solvate]
• Authors of publication: Meng, Fa-Yan; Liu, Xu-Qing; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m341 - m342
• a: 9.066 ± 0.0008 Å
• b: 9.3077 ± 0.0009 Å
• c: 15.921 ± 0.002 Å
• α: 86.731 ± 0.001°
• β: 83.14 ± 0.001°
• γ: 87.931 ± 0.001°
• Cell volume: 1331.1 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes