Information card for entry 7063348

Structure parameters

• Chemical name: (Z)-N-(2-(bromomethyl)-3,3-dimethylbicyclo[2.2.1]heptan-2-yl)-N'-(methylsulfonyl)acetimidamide
• Formula: C13 H22 Br N2 O2 S
• Calculated formula: C13 H23 Br N2 O2 S
• Title of publication: Halosulfonamidation of camphene: chemo and stereoselectivity, rearrangement, solvent interception, heterocyclization
• Authors of publication: Moskalik, Mikhail Yu.; Garagan, Ivan A.; Shainyan, Bagrat A.; Yarovaya, Olga I.; Ganin, Anton S.; Astakhova, Vera V.; Sterkhova, Irina V.; Zinchenko, Sergey V.; Salakhutdinov, Nariman F.; Radzhabov, Amirbek D.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• Journal volume: 48
• Journal issue: 30
• Pages of publication: 13506 - 13513
• a: 8.417 ± 0.007 Å
• b: 16.197 ± 0.013 Å
• c: 12.549 ± 0.012 Å
• α: 90°
• β: 107.97 ± 0.03°
• γ: 90°
• Cell volume: 1627 ± 2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.217
• Residual factor for significantly intense reflections: 0.0839
• Weighted residual factors for significantly intense reflections: 0.1712
• Weighted residual factors for all reflections included in the refinement: 0.2111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No