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CIF Information Card
Information card for 2012486
2012485 << 2012486 >> 2012487Preview
|
Coordinates |
2012486.cif |
|
Structure factors |
2012486.hkl |
Structure parameters
| Common name | triacetone amine monohydrate |
| Formula | - C9 H19 N O2 - |
| Calculated formula | - C9 H19 N O2 - |
| Title of publication | Redetermination of the twinned structure of triacetone amine monohydrate |
| Authors of publication | Bond, Andrew D. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2002 |
| Journal volume | 58 |
| Pages of publication | o115 - o116 |
| a | 9.086 ± 0.0004 Å |
| b | 13.055 ± 0.0006 Å |
| c | 17.7367 ± 0.0006 Å |
| α | 90° |
| β | 90.084 ± 0.003° |
| γ | 90° |
| Cell volume | 2103.89 ± 0.15 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 2 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |