Information card for entry 4126845

Structure parameters

• Formula: C24 H28 P2
• Calculated formula: C24 H28 P2
• SMILES: P(c1ccc2c3c(ccc(P(C(C)C)C(C)C)c13)CC2)c1ccccc1
• 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: 8.234 ± 0.002 Å
• b: 41.49 ± 0.011 Å
• c: 5.9199 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2022.4 ± 0.9 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 K
• Number of distinct elements: 3
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for all reflections included in the refinement: 0.1354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No