Information card for entry 2016361

Structure parameters

• Chemical name: poly[triaquabis(dimethylformamide)di-μ~3~-oxalato-μ~2~-oxalato-\ dilanthanum(III)]
• Formula: C9 H13 La2 N O16
• Calculated formula: C9 H13 La2 N O16
• Title of publication: A new three-dimensional neutral framework of lanthanum oxalate: [La~2~(C~2~O~4~)~3~(DMF)(H~2~O)~3~]~<i>n~</i>
• Authors of publication: Wang, Jingen; Huang, Xihe; Huang, Changcang; Song, Haiyan; Yang, Duoping
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m583 - m585
• a: 10.392 ± 0.002 Å
• b: 10.224 ± 0.002 Å
• c: 8.7073 ± 0.0017 Å
• α: 90°
• β: 109.43 ± 0.03°
• γ: 90°
• Cell volume: 872.4 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0579
• 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