Information card for entry 4125734

Structure parameters

• Formula: C55.5 H49 Au Cl2 F18 N2 O4 P Sb
• Calculated formula: C55.5 H49 Au Cl2 F17.9997 N2 O4 P Sb
• Title of publication: Enantioselective Synthesis of [6]Carbohelicenes.
• Authors of publication: González-Fernández, Elisa; Nicholls, Leo D. M.; Schaaf, Lukas D.; Farès, Christophe; Lehmann, Christian W.; Alcarazo, Manuel
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 4
• Pages of publication: 1428 - 1431
• a: 10.983 ± 0.0012 Å
• b: 11.4243 ± 0.0012 Å
• c: 13.3626 ± 0.0014 Å
• α: 66.668 ± 0.002°
• β: 83.965 ± 0.002°
• γ: 88.252 ± 0.002°
• Cell volume: 1530.9 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 9
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No