Information card for entry 8101962

Structure parameters

• Chemical name: diaquadidysprosium triglutarate tetrahydrate
• Formula: C15 H26 Dy2 O18
• Calculated formula: C15 H26 Dy2 O18
• Title of publication: Crystal structure of diaquadidysprosium triglutarate tetrahydrate, Dy~2~(H~2~O)~2~[O~2~C(CH~2~)~3~CO~2~]~3~ 4H~2~O
• Authors of publication: Wei, D.-Y.; Huang, S.-J.; Sun, J.; Zheng, Y.-Q.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 273 - 274
• a: 7.918 ± 0.0016 Å
• b: 14.912 ± 0.003 Å
• c: 19.617 ± 0.004 Å
• α: 90°
• β: 94.66 ± 0.03°
• γ: 90°
• Cell volume: 2308.6 ± 0.8 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: 0.0351
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No