Information card for entry 2010730

Structure parameters

• Formula: C9 H16 La2 O17
• Calculated formula: C9 H14 La2 O17.002
• Title of publication: Polymeric tetraaquatris(malonato)dilanthanum(III) monohydrate
• Authors of publication: Benmerad, Belkacem; Guehria-Laïdoudi, Achoura; Bernardinelli, Gérald; Balegroune, Fadila
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 321 - 323
• a: 19.289 ± 0.001 Å
• b: 7.074 ± 0.0006 Å
• c: 14.575 ± 0.002 Å
• α: 90°
• β: 113.448 ± 0.009°
• γ: 90°
• Cell volume: 1824.5 ± 0.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for all reflections included in the refinement: 0.028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes