Information card for entry 2230966

Structure parameters

• Chemical name: Tris(6-carboxypyridine-2-carboxylato)terbium(III) 2.75-hydrate
• Formula: C21 H17.5 N3 O14.75 Tb
• Calculated formula: C21 H9 N3 O13.5 Tb
• Title of publication: Tris(6-carboxypyridine-2-carboxylato)terbium(III) 2.75-hydrate
• Authors of publication: Zebret, Soumaila; Besnard, Céline; Hamacek, Josef
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m968 - m969
• a: 13.0115 ± 0.0015 Å
• b: 13.0115 ± 0.0015 Å
• c: 9.4142 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1380.3 ± 0.3 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 159
• Hermann-Mauguin space group symbol: P 3 1 c
• Hall space group symbol: P 3 -2c
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for all reflections: 0.0818
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes