Information card for entry 4129486

Structure parameters

• Formula: C37 H43 N O3 Si
• Calculated formula: C35 H43 N O3.027 Si
• Title of publication: Remote para-C-H Functionalization of Arenes by a D-Shaped Biphenyl Template-Based Assembly.
• Authors of publication: Bag, Sukdev; Patra, Tuhin; Modak, Atanu; Deb, Arghya; Maity, Soham; Dutta, Uttam; Dey, Aniruddha; Kancherla, Rajesh; Maji, Arun; Hazra, Avijit; Bera, Milan; Maiti, Debabrata
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2015
• Journal volume: 137
• Journal issue: 37
• Pages of publication: 11888 - 11891
• a: 8.141 ± 0.009 Å
• b: 13.181 ± 0.016 Å
• c: 15.7 ± 0.019 Å
• α: 108.57 ± 0.012°
• β: 97.796 ± 0.017°
• γ: 95.061 ± 0.017°
• Cell volume: 1567 ± 3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1783
• Residual factor for significantly intense reflections: 0.1368
• Weighted residual factors for significantly intense reflections: 0.2756
• Weighted residual factors for all reflections included in the refinement: 0.3001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.229
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No