Information card for entry 4324684

Structure parameters

• Formula: C36 H81 N3 O12 P3 Tm
• Calculated formula: C36 H81 N3 O12 P3 Tm
• Title of publication: Lanthanide Nitrate Complexes of Tri-Isobutylphosphine Oxide: Solid State and CD2Cl2 Solution Structures
• Authors of publication: Allen Bowden; Peter N. Horton; Andrew W. G. Platt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2553 - 2561
• a: 15.2872 ± 0.0006 Å
• b: 15.2872 ± 0.0006 Å
• c: 43.078 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10067.3 ± 0.9 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.1027
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No