Information card for entry 2209855

Structure parameters

• Common name: hexaethylguanidinium chloride
• Chemical name: Hexaethylguanidinium chloride
• Formula: C13 H30 Cl N3
• Calculated formula: C13 H30 Cl N3
• SMILES: C(=[N+](CC)CC)(N(CC)CC)N(CC)CC.[Cl-]
• Title of publication: Hexaethylguanidinium chloride
• Authors of publication: Ya-Ming Wu; Guang-Liang Song; Ke-Le Wang; Jing Heng; Hong-Jun Zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: o3519 - o3520
• a: 7.311 ± 0.0015 Å
• b: 16.274 ± 0.003 Å
• c: 13.802 ± 0.003 Å
• α: 90°
• β: 97.77 ± 0.03°
• γ: 90°
• Cell volume: 1627.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0702
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1238
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes