Information card for entry 2230484

Structure parameters

• Chemical name: Poly[[triaqua(μ~3~-4-oxidopyridine-2,6-dicarboxylato)holmium(III)] monohydrate]
• Formula: C7 H10 Ho N O9
• Calculated formula: C7 H10 Ho N O9
• Title of publication: Poly[[triaqua(μ~3~-4-oxidopyridine-2,6-dicarboxylato)holmium(III)] monohydrate]
• Authors of publication: Gao, Zhu-Qing; Lv, Dong-Yu; Gu, Jin-Zhong; Li, Hong-Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m740
• a: 9.879 ± 0.005 Å
• b: 7.557 ± 0.004 Å
• c: 15.386 ± 0.008 Å
• α: 90°
• β: 105.386 ± 0.005°
• γ: 90°
• Cell volume: 1107.5 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections included in the refinement: 0.0467
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes