Information card for entry 2211422

Structure parameters

• Chemical name: Poly[(N,N-dimethylacetamide)(μ~5~-naphthalene-1,4-dicarboxylato)cadmium(II)]
• Formula: C16 H15 Cd N O5
• Calculated formula: C16 H15 Cd N O5
• Title of publication: Poly[(<i>N</i>,<i>N</i>-dimethylacetamide)(μ~5~-naphthalene-1,4-dicarboxylato)cadmium(II)]
• Authors of publication: Rong-Chang Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3312 - m3314
• a: 6.8711 ± 0.0014 Å
• b: 14.01 ± 0.003 Å
• c: 14.915 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1435.8 ± 0.5 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes