Information card for entry 2008396

Structure parameters

• Formula: C6 H16 Cl2 N4 O10
• Calculated formula: C6 H16 Cl2 N4 O10
• SMILES: C(=O)(NCC[NH3+])C(=O)NCC[NH3+].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: <i>N</i>,<i>N</i>'-Bis(2-ammonioethyl)oxamide diperchlorate
• Authors of publication: Cheng-Yong Su; Wen-Jun Zhang; Bei-Sheng Kang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 636 - 637
• a: 8.517 ± 0.002 Å
• b: 7.731 ± 0.002 Å
• c: 10.83 ± 0.002 Å
• α: 90°
• β: 90.38 ± 0.03°
• γ: 90°
• Cell volume: 713.1 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0721
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections: 0.1746
• Weighted residual factors for significantly intense reflections: 0.1681
• Goodness-of-fit parameter for all reflections: 1.115
• Goodness-of-fit parameter for significantly intense reflections: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes