Information card for entry 2232025

Structure parameters

• Chemical name: Poly[[tetra-μ~3~-acetato-hexa-μ~2~-acetato-diaqua-μ~2~-oxalato- tetralanthanum(III)] dihydrate]
• Formula: C11 H19 La2 O14
• Calculated formula: C11 H19 La2 O14
• Title of publication: Poly[[tetra-μ~3~-acetato-hexa-μ~2~-acetatodiaqua-μ~2~-oxalato-tetralanthanum(III)] dihydrate]
• Authors of publication: Di, Wen-Jing; Lan, Shao-Min; Zhang, Qun; Liang, Yun-Xiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1436 - m1437
• a: 9.4139 ± 0.0019 Å
• b: 13.31 ± 0.003 Å
• c: 16.087 ± 0.003 Å
• α: 90°
• β: 103.1 ± 0.03°
• γ: 90°
• Cell volume: 1963.2 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0405
• Weighted residual factors for all reflections included in the refinement: 0.0418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes