Information card for entry 2010662

Structure parameters

• Formula: C6 H18 Cl2 N2
• Calculated formula: C6 H18 Cl2 N2
• SMILES: C([NH+](C)C)C[NH+](C)C.[Cl-].[Cl-]
• Title of publication: <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethylethylenediammonium dichloride
• Authors of publication: Kabak, Mehmet; Elerman, Yalçin; Ünalerog̋lu, Canan; Mert, Yüksel; Durlu, T.Nuri
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 2
• Pages of publication: e66 - e67
• a: 6.1467 ± 0.0012 Å
• b: 8.075 ± 0.003 Å
• c: 5.77 ± 0.002 Å
• α: 101.93 ± 0.03°
• β: 108.27 ± 0.02°
• γ: 76.65 ± 0.02°
• Cell volume: 261.79 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.355
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes