Information card for entry 7125271

Structure parameters

• Formula: C111 H116 O S8 Th
• Calculated formula: C111 H116 O S8 Th
• Title of publication: Uranium(iii) and thorium(iv) alkyl complexes as potential starting materials.
• Authors of publication: Behrle, Andrew C.; Myers, Alexander J.; Rungthanaphatsophon, Pokpong; Lukens, Wayne W.; Barnes, Charles L.; Walensky, Justin R.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 100
• Pages of publication: 14373 - 14375
• a: 14.983 ± 0.006 Å
• b: 25.115 ± 0.011 Å
• c: 27.353 ± 0.012 Å
• α: 90°
• β: 92.488 ± 0.006°
• γ: 90°
• Cell volume: 10283 ± 8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1083
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.1292
• Weighted residual factors for all reflections included in the refinement: 0.1443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No