Information card for entry 7204503

Structure parameters

• Common name: lanthanum piperazine sulfate dihydrate
• Formula: C4 H16 La2 N2 O18 S4
• Calculated formula: C4 H16 La2 N2 O18 S4
• Title of publication: Two new diamine templated lanthanum sulfates, La2(H2O)2(C4H12N2)(SO4)4 and La2(H2O)2(C2H10N2)3(SO4)6·4H2O, with 3D and 2D crystal structures
• Authors of publication: Thierry Bataille; Daniel Louër
• Journal of publication: J. Mater. Chem.
• Year of publication: 2002
• Journal volume: 12
• Journal issue: 12
• Pages of publication: 3487 - 3493
• a: 16.7936 ± 0.0002 Å
• b: 9.5858 ± 0.0001 Å
• c: 22.5827 ± 0.0003 Å
• α: 90 ± 0.005°
• β: 104.216 ± 0.0004°
• γ: 90 ± 0.005°
• Cell volume: 3524.03 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0752
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.1144
• 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