Information card for entry 2222935

Structure parameters

• Chemical name: Poly[bis(<i>N</i>,<i>N</i>-dimethylformamide)(μ-formato)(μ~5~-4-oxidoisophthalato)dizinc(II)]
• Formula: C15 H18 N2 O9 Zn2
• Calculated formula: C15 H18 N2 O9 Zn2
• Title of publication: Poly[bis(<i>N</i>,<i>N</i>-dimethylformamide)(μ-formato)(μ~5~-4-oxidoisophthalato)dizinc(II)]
• Authors of publication: Jhon, Young Ho; Kim, Jaheon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m990
• a: 9.119 ± 0.0004 Å
• b: 14.7355 ± 0.0006 Å
• c: 14.4711 ± 0.0006 Å
• α: 90°
• β: 107.752 ± 0.001°
• γ: 90°
• Cell volume: 1851.94 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes