Information card for entry 2233335

Structure parameters

• Chemical name: (3-{[<i>N</i>-(5-Chloro-2-hydroxyphenyl)oxamoyl]amino}propyl)dimethylazanium perchlorate
• Formula: C13 H19 Cl2 N3 O7
• Calculated formula: C13 H19 Cl2 N3 O7
• Title of publication: (3-{[<i>N</i>-(5-Chloro-2-hydroxyphenyl)oxamoyl]amino}propyl)dimethylazanium perchlorate
• Authors of publication: Yue, Xi-Teng; Li, Xiao-Wen; Wu, Zhi-Yong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: o8
• a: 6.7423 ± 0.0005 Å
• b: 12.8169 ± 0.001 Å
• c: 21.6454 ± 0.0017 Å
• α: 90°
• β: 98.275 ± 0.001°
• γ: 90°
• Cell volume: 1851 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0895
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1539
• Weighted residual factors for all reflections included in the refinement: 0.1793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes