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CIF Information Card
Information card for 2012521
2012520 << 2012521 >> 2012522Preview
|
Coordinates |
2012521.cif |
|
Structure factors |
2012521.hkl |
Structure parameters
| Formula | - C12 H13 N3 O2 S - |
| Calculated formula | - C12 H13 N3 O2 S - |
| Title of publication | Crystal structures of N-(3,4-methylenedioxy) benzylidene hydrazino methylthiazole and its reduction product, N-(3,4-methylenedioxy) benzylidene hydrazino methyl dihydrothiazole. |
| Authors of publication | Wouters, Johan; Norberg, Bernadette; Guccione, Salvatore |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2002 |
| Journal volume | 58 |
| Pages of publication | o69 - o71 |
| a | 14.738 ± 0.001 Å |
| b | 5.75 ± 0.001 Å |
| c | 15.898 ± 0.001 Å |
| α | 90° |
| β | 105.02 ± 0.01° |
| γ | 90° |
| Cell volume | 1301.2 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 |