Information card for entry 7126658

Structure parameters

• Formula: C9 H15 F3 N2 O3 S
• Calculated formula: C9 H15 F3 N2 O3 S
• Title of publication: Trisubstituted geminal diazaalkene derived transient 1,2-carbodications.
• Authors of publication: Mandal, Debdeep; Stein, Felix; Chandra, Shubhadeep; Neuman, Nicolás I; Sarkar, Pallavi; Das, Shubhajit; Kundu, Abhinanda; Sarkar, Arighna; Rawat, Hemant; Pati, Swapan K.; Chandrasekhar, Vadapalli; Sarkar, Biprajit; Jana, Anukul
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 59
• Pages of publication: 8233 - 8236
• a: 8.571 ± 0.0017 Å
• b: 6.972 ± 0.0014 Å
• c: 21.017 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1255.9 ± 0.4 ų
• Cell temperature: 119.98 ± 0.1 K
• Ambient diffraction temperature: 119.98 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1276
• Weighted residual factors for all reflections included in the refinement: 0.131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No