Information card for entry 8101033

Structure parameters

• Formula: C8 H8 F6 O6
• Calculated formula: C8 H8 F6 O6
• Title of publication: Crystal structure of (R,R)-dimethyl 1,2-dihydroxy-1,2-bis(trifluoromethyl) succinate, C~8~H~8~F~6~O~6~
• Authors of publication: Röschenthaler, G.-V.; Loop, I.; Lork, E.; Seifert, F. U.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 433 - 434
• a: 7.767 ± 0.001 Å
• b: 7.766 ± 0.001 Å
• c: 11.052 ± 0.002 Å
• α: 81.98 ± 0.01°
• β: 69.68 ± 0.01°
• γ: 70.28 ± 0.01°
• Cell volume: 588.3 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No