Information card for entry 2243166

Structure parameters

• Chemical name: Poly[bis(<i>N</i>,<i>N</i>-diethylformamide)(μ~4~-naphthalene-2,6-dicarboxylato)(μ~2~-naphthalene-2,6-dicarboxylato)dizinc(II)]
• Formula: C17 H17 N O5 Zn
• Calculated formula: C17 H17 N O5 Zn
• Title of publication: Crystal structure of a two-dimensional coordination polymer of formula [Zn(NDC)(DEF)] (H~2~NDC is naphthalene-2,6-dicarboxylic acid and DEF is <i>N</i>,<i>N</i>-diethylformamide)
• Authors of publication: Saffon-Merceron, Nathalie; Vigroux, Alain; Hoffmann, Pascal
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 11
• Pages of publication: 1759 - 1762
• a: 7.9134 ± 0.0005 Å
• b: 8.3006 ± 0.0005 Å
• c: 12.6413 ± 0.0008 Å
• α: 97.873 ± 0.004°
• β: 91.62 ± 0.004°
• γ: 91.991 ± 0.005°
• Cell volume: 821.57 ± 0.09 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0727
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No