Information card for entry 2022459

Structure parameters

• Common name: 6-Fluorotryptammonium chloride
• Chemical name: 2-(6-Fluoro-1<i>H</i>-indol-3-yl)ethan-1-aminium chloride
• Formula: C10 H12 Cl F N2
• Calculated formula: C10 H12 Cl F N2
• SMILES: Fc1cc2[nH]cc(c2cc1)CC[NH3+].[Cl-]
• Title of publication: The crystalline forms of nine hydrochloride salts of substituted tryptamines
• Authors of publication: Pham, Duyen N. K.; Belanger, Zachary S.; Chadeayne, Andrew R.; Golen, James A.; Manke, David R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 10
• a: 8.3572 ± 0.0004 Å
• b: 10.3493 ± 0.0005 Å
• c: 24.3824 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2108.86 ± 0.18 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297.15 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes