Information card for entry 2201835

Structure parameters

• Chemical name: Tris(nitrato-κ^2^O,O')tris(triphenylphosphine oxide-κO)terbium(III) acetone solvate
• Formula: C58.5 H54 N3 O13.5 P3 Tb
• Calculated formula: C58.5 H54 N3 O13.5 P3 Tb
• Title of publication: Tris(nitrato-κ^2^<i>O</i>,<i>O</i>')tris(triphenylphosphine oxide-κ<i>O</i>)terbium(III) acetone sesquisolvate
• Authors of publication: Matthews, Melissa L.; Webster, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m322 - m323
• a: 11.0612 ± 0.001 Å
• b: 19.18 ± 0.002 Å
• c: 27.641 ± 0.004 Å
• α: 90°
• β: 94.895 ± 0.007°
• γ: 90°
• Cell volume: 5842.8 ± 1.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0976
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1167
• Weighted residual factors for all reflections included in the refinement: 0.1354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes