Information card for entry 2015517

Structure parameters

• Chemical name: Poly[[[bis(dimethylformamide)zinc(II)]-μ~3~-5-hydroxybenzene-1,3-dicarboxylato] toluene solvate]
• Formula: C17.5 H22 N2 O7 Zn
• Calculated formula: C17.5 H22 N2 O7 Zn
• Title of publication: Poly[[[bis(<i>N</i>,<i>N</i>'-dimethylformamide)zinc(II)]-μ~3~-5-hydroxybenzene-1,3-dicarboxylato] toluene solvate]
• Authors of publication: Jhon, Young Ho; Kim, Jaheon
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m334 - m336
• a: 8.9582 ± 0.0006 Å
• b: 9.836 ± 0.0006 Å
• c: 11.9183 ± 0.0007 Å
• α: 79.294 ± 0.001°
• β: 81.822 ± 0.001°
• γ: 69.526 ± 0.001°
• Cell volume: 963.28 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0357
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes