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Information card for entry 8101585
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Coordinates | 8101585.cif |
---|
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 Å3 |
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 |
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The link is: https://www.crystallography.net/8101585.html
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