Information card for entry 2214465

Structure parameters

• Chemical name: triphenylmethanol–pyridinium chloride (1/1)
• Formula: C24 H22 Cl N O
• Calculated formula: C24 H22 Cl N O
• SMILES: [Cl-].OC(c1ccccc1)(c1ccccc1)c1ccccc1.[nH+]1ccccc1
• Title of publication: A triphenylmethanol–pyridinium chloride (1/1) adduct containing a one-dimensional ionic substructure
• Authors of publication: Sykora, Richard E.; Cioffi, Eugene A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3148 - o3149
• a: 8.7991 ± 0.001 Å
• b: 8.916 ± 0.002 Å
• c: 14.1665 ± 0.0007 Å
• α: 88.991 ± 0.009°
• β: 82.109 ± 0.006°
• γ: 63.998 ± 0.011°
• Cell volume: 988.3 ± 0.3 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 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: 0.0499
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.1018
• Weighted residual factors for all reflections included in the refinement: 0.1095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes