Information card for entry 2223432

Structure parameters

• Chemical name: Poly[[aqua(μ~2~-oxalato)(μ~2~-2-oxidopyridinium-3-carboxylato)holmium(III)] monohydrate]
• Formula: C8 H8 Ho N O9
• Calculated formula: C8 H8 Ho N O9
• Title of publication: Poly[[aqua(μ~2~-oxalato)(μ~2~-2-oxidopyridinium-3-carboxylato)holmium(III)] monohydrate]
• Authors of publication: Zhu, Hui-Lan; Lai, Hui-Ling; Han, Lu; Luo, Yi-Fan; Zeng, Rong-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1217 - m1218
• a: 6.5391 ± 0.0011 Å
• b: 9.5305 ± 0.0016 Å
• c: 9.7391 ± 0.0016 Å
• α: 71.81 ± 0.002°
• β: 78.862 ± 0.002°
• γ: 80.359 ± 0.002°
• Cell volume: 562.01 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.0898
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes