Information card for entry 8102818

Structure parameters

• Chemical name: tetraqua(4-hydroxypyridine-2,6-dicarboxy- N,O,O')lanthanum(III) monohydrate
• Formula: C7 H12 La N O10
• Calculated formula: C7 H12 La N O10
• Title of publication: Crystal structure of tetraaqua(4-oxo-pyridine-2,6-dicarboxylato-N,O,O')lanthanum(III) monohydrate, La(H2O)4(C7H2NO5) · H2O
• Authors of publication: Qiu-Ju Xing; Mei-Hong Chen; Yu Xie; Shun-Chen Dai; Long-Zhu Zhang; Jian-Ping Zou
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 671
• a: 10.122 ± 0.005 Å
• b: 7.68 ± 0.003 Å
• c: 16.826 ± 0.006 Å
• α: 90°
• β: 112.57 ± 0.02°
• γ: 90°
• Cell volume: 1207.8 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0268
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0483
• Weighted residual factors for all reflections included in the refinement: 0.0517
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No