Information card for entry 2202082

Structure parameters

• Chemical name: N,N-Dimethyl-N'-phenylformamidinium perchlorate
• Formula: C9 H13 Cl N2 O4
• Calculated formula: C9 H13 Cl N2 O4
• Title of publication: <i>N,N</i>-Dimethyl-<i>N</i>'-phenylformamidinium perchlorate
• Authors of publication: M. Yogavel; P. G. Aravindan; D. Velmurugan; P. T. Perumal; S. Shanmuga Sundara Raj; H.-K. Fun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 5
• Pages of publication: o662 - o664
• a: 7.8382 ± 0.0002 Å
• b: 17.5688 ± 0.0006 Å
• c: 9.1123 ± 0.0002 Å
• α: 90°
• β: 113.269 ± 0.001°
• γ: 90°
• Cell volume: 1152.77 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0821
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1334
• Weighted residual factors for all reflections included in the refinement: 0.1532
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes