Information card for entry 2003569

Structure parameters

• Formula: C32 H80 P12 Th
• Calculated formula: C32 H80 P12 Th
• Title of publication: Dimorphism in Actinide Phosphides: Tetrakis[bis(2-dimethylphosphinoethyl)phosphido]thorium(IV)
• Authors of publication: Coles, S. J.; Edwards, P. G.; Hursthouse, M. B.; Read, P. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1060 - 1063
• a: 15.919 ± 0.005 Å
• b: 10.307 ± 0.009 Å
• c: 16.23 ± 0.02 Å
• α: 90°
• β: 104.93 ± 0.04°
• γ: 90°
• Cell volume: 2573 ± 4 ų
• Cell temperature: 120 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1026
• Goodness-of-fit parameter for significantly intense reflections: 0.515
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No