Information card for entry 2311524

Structure parameters

• Chemical name: Poly[[di-μ~3~-acetato-tetraaquabis(μ~2~-cyclohexane-1,4-dicarboxylato)dilanthanum(III)] dihydrate]
• Formula: C20 H38 La2 O18
• Calculated formula: C20 H38 La2 O18
• Title of publication: Crystal structure of poly[[di-μ₃-acetato-tetra-aqua-bis-(μ₂-cyclo-hexane-1,4-di-carboxyl-ato)dilanth-an-um(III)] dihydrate].
• Authors of publication: Drisya, R.; Mol, U. S. Soumya; Chandran, P. R. Satheesh; Sithambaresan, M.; Sudarsankumar, M. R.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 12
• Pages of publication: 1926 - 1930
• a: 6.9341 ± 0.0008 Å
• b: 8.9597 ± 0.0013 Å
• c: 12.303 ± 0.0016 Å
• α: 110.217 ± 0.005°
• β: 91.06 ± 0.005°
• γ: 93.28 ± 0.005°
• Cell volume: 715.49 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1134
• Weighted residual factors for all reflections included in the refinement: 0.1455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No