Information card for entry 1574929

Structure parameters

• Chemical name: 1-[(2-Bromophenyl)diphenylmethyl]-3-(trifluoromethyl)-1<i>H</i>-pyrazole; 1-(triphenylmethyl)-3-(trifluoromethyl)-1<i>H</i>-pyrazole
• Formula: C23 H16.36 Br0.64 F3 N2
• Calculated formula: C23 H16.362 Br0.638 F3 N2
• Title of publication: 1-[(2-Bromophenyl)diphenylmethyl]-3-(trifluoromethyl)-1H-pyrazole–1-(triphenylmethyl)-3-(trifluoromethyl)-1H-pyrazole (0.638:0.362)
• Authors of publication: Guseinov, Firudin I.; Samigullina, Aida I.; Hökelek, Tuncer; Hamidov, Sahil Z.; Lasri, Jamal; Hasanov, Khudayar I.; Javadzade, Tahir A.; Belay, Alebel N.
• Journal of publication: IUCrData
• Year of publication: 2025
• Journal volume: 10
• Journal issue: 6
• Pages of publication: x250466
• a: 8.84082 ± 0.00017 Å
• b: 9.48683 ± 0.00018 Å
• c: 11.6797 ± 0.0002 Å
• α: 95.3496 ± 0.0016°
• β: 91.0661 ± 0.0016°
• γ: 103.592 ± 0.0017°
• Cell volume: 947.18 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0377
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.0952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No