Information card for entry 7046550

Structure parameters

• Formula: C26 H48 N2 Si2 U
• Calculated formula: C26 H48 N2 Si2 U
• Title of publication: Four-electron reduction chemistry using a uranium(iii) phosphido complex.
• Authors of publication: Rungthanaphatsophon, Pokpong; Barnes, Charles L.; Kelley, Steven P.; Walensky, Justin R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 25
• Pages of publication: 8189 - 8192
• a: 13.2573 ± 0.0014 Å
• b: 14.8359 ± 0.0016 Å
• c: 15.4478 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3038.3 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No