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CIF Information Card
Information card for 2012520
2012519 << 2012520 >> 2012521Preview
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Coordinates |
2012520.cif |
|
Structure factors |
2012520.hkl |
Structure parameters
| Formula | - C12 H11 N3 O2 S - |
| Calculated formula | - C12 H11 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 | 6.219 ± 0.001 Å |
| b | 12.163 ± 0.002 Å |
| c | 15.855 ± 0.001 Å |
| α | 90° |
| β | 91.13 ± 0.01° |
| γ | 90° |
| Cell volume | 1199.1 ± 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/n 1 |
| Hall symmetry space group | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |