Information card for entry 7109815

Structure parameters

• Chemical name: {[2,6-Bis(diisopropoxyphosphonyl)-4-tert-butyl]phenyl}-tin- [1,3-bis(tert-butyl)imidazol-4-ylidene]sulfide tetratetrahydrofurane solvate
• Formula: C130 H190 B2 N4 O16 P4 S2 Sn2
• Calculated formula: C114 H158 B2 N4 O12 P4 S2 Sn2
• Title of publication: NHC to aNHC rearrangement by an organotin sulphide cation
• Authors of publication: Michael Wagner; Thomas Zoller; Wolf Hiller; Marc H. Prosenc; Klaus Jurkschat
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 8925
• a: 15.1046 ± 0.0004 Å
• b: 15.2266 ± 0.0005 Å
• c: 15.952 ± 0.0004 Å
• α: 75.857 ± 0.002°
• β: 81.874 ± 0.002°
• γ: 70.11 ± 0.002°
• Cell volume: 3338.57 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0904
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No