Information card for entry 2206821

Structure parameters

• Chemical name: poly[copper(II)-μ~6~-benzene-1,3,5-tricarboxylato-tri-μ~3~-hydroxo]
• Formula: C9 H6 Cu3 O9
• Calculated formula: C9 H6 Cu3 O9
• Title of publication: A polymeric copper(II) complex bridged by benzene-1,3,5-tricarboxylate
• Authors of publication: Wei, Wen-Ying; Han, Jin-Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1792 - m1793
• a: 3.61 ± 0.0011 Å
• b: 14.11 ± 0.004 Å
• c: 10.915 ± 0.003 Å
• α: 90°
• β: 97.06 ± 0.004°
• γ: 90°
• Cell volume: 551.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes