Information card for entry 2014140

Structure parameters

• Chemical name: Poly[[triaqualanthanum(III)-μ-5-sulfonatoisophthalato] monohydrate]
• Formula: C8 H11 La O11 S
• Calculated formula: C8 H11 La O11 S
• Title of publication: Poly[[bis[aqua(1,10-phenanthroline)lanthanum(III)]-μ-aqua-di-μ-5-sulfonatoisophthalato] monohydrate] and poly[[[triaqualanthanum(III)]-μ-5-sulfonatoisophthalato] monohydrate]
• Authors of publication: Hu, Mao-Lin; Miao, Qian; Shi, Qian; Ye, Ming-De
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m460 - m464
• a: 7.9902 ± 0.0002 Å
• b: 15.4229 ± 0.0004 Å
• c: 10.5753 ± 0.0002 Å
• α: 90°
• β: 92.606 ± 0.001°
• γ: 90°
• Cell volume: 1301.87 ± 0.05 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0185
• Residual factor for significantly intense reflections: 0.0179
• Weighted residual factors for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections included in the refinement: 0.0467
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes