Information card for entry 2016147

Structure parameters

• Chemical name: Poly[[triaqua(μ~4~-oxydiacetato)lanthanum(III)] nitrate]
• Formula: C4 H10 La N O11
• Calculated formula: C4 H10 La N O11
• Title of publication: Structure and thermal decomposition of poly[[triaqua(μ~4~-oxydiacetato)lanthanum(III)] nitrate]
• Authors of publication: Griselda Polla; María Teresa Garland; Ricardo Baggio
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m385 - m388
• a: 7.051 ± 0.0005 Å
• b: 14.5981 ± 0.0011 Å
• c: 10.6214 ± 0.0008 Å
• α: 90°
• β: 108.046 ± 0.001°
• γ: 90°
• Cell volume: 1039.49 ± 0.13 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0339
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.0631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes