Information card for entry 2240698

Structure parameters

• Chemical name: 1-Benzyl-4-phenyl-1,2,4-triazol-1-ium bromide monohydrate
• Formula: C15 H16 Br N3 O
• Calculated formula: C15 H16 Br N3 O
• SMILES: [Br-].O.n1(c[n+](nc1)Cc1ccccc1)c1ccccc1
• Title of publication: Crystal structures of five 1-alkyl-4-aryl-1,2,4-triazol-1-ium halide salts
• Authors of publication: Guino-o, Marites A.; Talbot, Meghan O.; Slitts, Michael M.; Pham, Theresa N.; Audi, Maya C.; Janzen, Daron E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 6
• Pages of publication: 628 - 635
• a: 24.783 ± 0.006 Å
• b: 8.996 ± 0.002 Å
• c: 13.089 ± 0.003 Å
• α: 90°
• β: 100.068 ± 0.007°
• γ: 90°
• Cell volume: 2873.2 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes