Information card for entry 2224933

Structure parameters

• Chemical name: Tetrakis-μ-L-alanine-κ^8^<i>O</i>:<i>O</i>'-bis[tetraaquaterbium(III)] hexaperchlorate
• Formula: C12 H44 Cl6 N4 O40 Tb2
• Calculated formula: C12 H44 Cl6 N4 O40 Tb2
• Title of publication: Tetrakis-μ-<small>L</small>-alanine-κ^8^<i>O</i>:<i>O</i>'-bis[tetraaquaterbium(III)] hexaperchlorate
• Authors of publication: Mohamed, Musa E.; Chopra, Deepak; Venugopal, K. N.; Govender, Thavendran; Kruger, Hendrik G.; Maguire, Glenn E. M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m193 - m194
• a: 10.7703 ± 0.0003 Å
• b: 10.7766 ± 0.0002 Å
• c: 11.3521 ± 0.0003 Å
• α: 79.345 ± 0.002°
• β: 65.39 ± 0.003°
• γ: 67.658 ± 0.002°
• Cell volume: 1107.44 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes