Information card for entry 2206230

Structure parameters

• Common name: 3040
• Chemical name: Poly[(μ~3~-n-hexane-1,6-dicarboxylato)dysprosium(III)]
• Formula: C9 H16 Dy O8
• Calculated formula: C9 H16 Dy O8
• Title of publication: Poly[(μ~3~-<i>n</i>-hexane-1,6-dicarboxylato)dysprosium(III)]
• Authors of publication: Lill, Daniel T. de; Brennessel, William W.; Borkowski, Lauren A.; Gunning, Noel S.; Cahill, Christopher L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: m1343 - m1345
• a: 11.651 ± 0.002 Å
• b: 13.942 ± 0.002 Å
• c: 8.981 ± 0.002 Å
• α: 90°
• β: 110.837 ± 0.003°
• γ: 90°
• Cell volume: 1363.4 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes