Information card for entry 2240151

Structure parameters

• Chemical name: Tris(phenylselenolato-κ<i>Se</i>)tris(tetrahydrofuran-κ<i>O</i>)thulium(III)
• Formula: C30 H39 O3 Se3 Tm
• Calculated formula: C30 H39 O3 Se3 Tm
• Title of publication: Crystal structure of tris(phenylselenolato-κ<i>Se</i>)tris(tetrahydrofuran-κ<i>O</i>)thulium(III)
• Authors of publication: Takaluoma, Esther M.; Oilunkaniemi, Raija; Lehmann, Christian W.; Laitinen, Risto S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 11
• Pages of publication: m389
• a: 15.277 ± 0.002 Å
• b: 15.277 ± 0.002 Å
• c: 7.8708 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1590.8 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.0416
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0847
• Weighted residual factors for all reflections included in the refinement: 0.0865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes