Information card for entry 2221403

Structure parameters

• Chemical name: Poly[aqua(μ~5~-2-oxido-4-sulfonatobenzoato)lanthanum(III)]
• Formula: C7 H5 La O7 S
• Calculated formula: C7 H5 La O7 S
• Title of publication: Poly[aqua(μ~5~-2-oxido-4-sulfonatobenzoato)lanthanum(III)]
• Authors of publication: Zhu, Cheng-Feng; Li, Xing; Sheng, Enhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m383
• a: 6.2297 ± 0.0007 Å
• b: 8.239 ± 0.0008 Å
• c: 9.9157 ± 0.0009 Å
• α: 111.587 ± 0.002°
• β: 94.325 ± 0.002°
• γ: 93.785 ± 0.002°
• Cell volume: 469.47 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0384
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes