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Information card for entry 8101070
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| Coordinates | 8101070.cif |
|---|
| Formula | C11 H16 O6 |
|---|---|
| Calculated formula | C11.02 H16.06 O6 |
| Title of publication | Crystal structure of 2,3-O-dimethyl-5,6-O-isopropylidene-L-ascorbic acid, C~11~H~16~O~6~ |
| Authors of publication | Ries, A.; Sander, J.; Hegetschweiler, K. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 4 |
| Pages of publication | 577 - 578 |
| a | 12.043 ± 0.002 Å |
| b | 12.043 ± 0.002 Å |
| c | 7.666 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 962.9 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 145 |
| Hermann-Mauguin space group symbol | P 32 |
| Hall space group symbol | P 32 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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