Information card for entry 2222417

Structure parameters

• Chemical name: Tetraethylammonium chloride
• Formula: C8 H20 Cl N
• Calculated formula: C8 H20 Cl N
• SMILES: [Cl-].[N+](CC)(CC)(CC)CC
• Title of publication: A polymorph of tetraethylammonium chloride
• Authors of publication: Yan, Yong; Mague, Joel T.; Donahue, James P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1491
• a: 8.429 ± 0.002 Å
• b: 8.109 ± 0.002 Å
• c: 14.499 ± 0.004 Å
• α: 90°
• β: 91.378 ± 0.003°
• γ: 90°
• Cell volume: 990.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes