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Information card for entry 1548354
Preview
Coordinates | 1548354.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H13 F3 N4 O2 S |
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Calculated formula | C20 H13 F3 N4 O2 S |
Title of publication | The co-crystal approach to improve the exposure of a water-insoluble compound: AMG 517 sorbic acid co-crystal characterization and pharmacokinetics |
Authors of publication | Annette Bak; Anu Gore; Evelyn Yanez; Mary Stanton; Sunita Tufekcic; Rashid Syed; Anna Akrami; Mark Rose; Sekhar Surapaneni; Tracy Bostick; Anthony King; Sesha Neervannan; Drazen Ostovic; Arun Koparkar |
Journal of publication | Journal of Pharmaceutical Sciences |
Year of publication | 2008 |
Journal volume | 97 |
Pages of publication | 3942 - 3956 |
a | 12.861 ± 0.002 Å |
b | 14.956 ± 0.002 Å |
c | 11.612 ± 0.003 Å |
α | 100.76 ± 0.01° |
β | 106 ± 0.01° |
γ | 111.387 ± 0.008° |
Cell volume | 1893.5 ± 0.7 Å3 |
Cell temperature | 293.1 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.054 |
Weighted residual factors for all reflections included in the refinement | 0.062 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.133 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
203866 (current) | 2017-12-01 | cif/ Adding structures of 1548354 via cif-deposit CGI script. |
1548354.cif |
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Users of the data should acknowledge the original authors of the
structural data.