Information card for entry 2013556

Structure parameters

• Chemical name: Poly[sodium(I)-μ~6~-hydrogen benzene-1,4-dicarboxylato]
• Formula: C8 H5 Na O4
• Calculated formula: C8 H5 Na O4
• Title of publication: Poly[sodium(I)-μ~6~-hydrogen benzene-1,4-dicarboxylato]
• Authors of publication: Dale, Sophie H.; Elsegood, Mark R. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m475 - m477
• a: 3.6204 ± 0.0011 Å
• b: 5.7446 ± 0.0017 Å
• c: 8.775 ± 0.003 Å
• α: 90.271 ± 0.005°
• β: 91.97 ± 0.005°
• γ: 105.776 ± 0.005°
• Cell volume: 175.5 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes