Information card for entry 2219559

Structure parameters

• Chemical name: Tricaesium tris(pyridine-2,6-dicarboxylato- κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)lutetium(III) octahydrate
• Formula: C21 H25 Cs3 Lu N3 O20
• Calculated formula: C21 H9 Cs3 Lu N3 O20
• Title of publication: Tricaesium tris(pyridine-2,6-dicarboxylato-κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)lutetium(III) octahydrate
• Authors of publication: Legrand, Vincent; Aubert, Flavien; D'Aléo, Anthony; Rabiller, Philippe; Maury, Olivier
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1280 - m1281
• a: 10.0406 ± 0.0002 Å
• b: 17.8109 ± 0.0006 Å
• c: 18.4221 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3294.46 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.464
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes