Information card for entry 8101585

Structure parameters

• Common name: Perfluoroadipic Acid dihydrate
• Formula: C6 H6 F8 O6
• Calculated formula: C6 H6 F8 O6
• Title of publication: Crystal structure of 2,2,3,3,4,4,5,5-octafluorohexanedioic acid dihydrate, (HOOC)C~4~F~8~(COOH) · 2H~2~O
• Authors of publication: Centore, Roberto; Tuzi, Angela; Dr. Roberto Centore
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 4
• Pages of publication: 526 - 526
• a: 21.793 ± 0.004 Å
• b: 5.2544 ± 0.0009 Å
• c: 10.807 ± 0.008 Å
• α: 90°
• β: 111.7 ± 0.03°
• γ: 90°
• Cell volume: 1149.8 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0635
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No