Information card for entry 7102277

Structure parameters

• Formula: C24 H36 F6 N2 O6 P4 S2
• Calculated formula: C24 H36 F6 N2 O6 P4 S2
• SMILES: c1(c(cccc1C)C)N1P([P+](C)(C)C)N(c2c(cccc2C)C)P1[P+](C)(C)C.FC(F)(F)S(=O)(=O)[O-].FC(F)(F)S(=O)(=O)[O-]
• Title of publication: Bifunctional diphosphorus Lewis acids from cyclodiphosphadiazanes.
• Authors of publication: Davidson, Reagan J; Weigand, Jan J; Burford, Neil; Cameron, T Stanley; Decken, Andreas; Werner-Zwanziger, Ulrike
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 44
• Pages of publication: 4671 - 4673
• a: 10.3471 ± 0.0006 Å
• b: 14.3075 ± 0.0006 Å
• c: 11.377 ± 0.0006 Å
• α: 90°
• β: 103.427 ± 0.003°
• γ: 90°
• Cell volume: 1638.23 ± 0.15 ų
• Cell temperature: 123.1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for all reflections included in the refinement: 0.0419
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No