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Information card for entry 2010662
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| Coordinates | 2010662.cif |
|---|---|
| Structure factors | 2010662.hkl |
| Original IUCr paper | HTML |
| 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 Å3 |
| 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 |
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