Information card for entry 2200246

Structure parameters

• Chemical name: poly[[diaquacadmium(II)]-μ^3^-(1-carboxybenzene-3,5-dicarboxylato- O^1^:O^3^,O^3'^:O^5^,O^5'^)]
• Formula: C9 H8 Cd O8
• Calculated formula: C9 H8 Cd O8
• Title of publication: Poly[[diaquacadmium(II)]-μ^3^-(1-carboxybenzene-3,5-dicarboxylato)]
• Authors of publication: Skakle, J. M. S.; Foreman, M. R. St J.; Plater, M. J.; Griffin, C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 2
• Pages of publication: m85 - m87
• a: 19.7328 ± 0.0009 Å
• b: 9.1088 ± 0.0004 Å
• c: 13.3636 ± 0.0006 Å
• α: 90°
• β: 117.884 ± 0.001°
• γ: 90°
• Cell volume: 2123.12 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No