Information card for entry 4126842

Structure parameters

• Formula: C24 H27 As Cl P
• Calculated formula: C24 H27 As Cl P
• SMILES: [As]1([P+](c2ccc3c4c(ccc1c24)CC3)(C(C)C)C(C)C)c1ccccc1.[Cl-]
• Title of publication: Dealkanative Main Group Couplings Across the peri-Gap.
• Authors of publication: Taylor, Laurence J.; Bühl, Michael; Chalmers, Brian A.; Ray, Matthew J.; Wawrzyniak, Piotr; Walton, John C.; Cordes, David B.; Slawin, Alexandra M. Z.; Woollins, J. Derek; Kilian, Petr
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• a: 15.974 ± 0.003 Å
• b: 7.6238 ± 0.0013 Å
• c: 18.084 ± 0.004 Å
• α: 90°
• β: 106.337 ± 0.005°
• γ: 90°
• Cell volume: 2113.4 ± 0.7 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 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 significantly intense reflections: 0.0199
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No