Information card for entry 8101070

Structure parameters

• 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 ų
• 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