Information card for entry 7112981

Structure parameters

• Formula: C31 H38 N2 P2 Si2 Tl2
• Calculated formula: C31 H38 N2 P2 Si2 Tl2
• Title of publication: A geminal dithallated bis(iminodiphenylphosphorano)methine carbon bridged dimer bound by Tl-Tl interactions.
• Authors of publication: Ma, Guibin; Ferguson, Michael J.; Cavell, Ronald G.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 29
• Pages of publication: 5370 - 5372
• a: 14.0949 ± 0.0012 Å
• b: 13.1494 ± 0.0011 Å
• c: 18.9302 ± 0.0016 Å
• α: 90°
• β: 91.764 ± 0.001°
• γ: 90°
• Cell volume: 3506.9 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0219
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0483
• Weighted residual factors for all reflections included in the refinement: 0.0493
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No