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Information card for entry 4113067
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Coordinates | 4113067.cif |
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Original paper (by DOI) | HTML |
Common name | Fluoxetine hydrochloride:benzoic acid cocrystal (1:1) |
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Chemical name | N-Methyl-g-((4-trifluoromethyl)phenoxy)-benzenepropanamine hydrochloride benzoic acid |
Formula | C24 H25 Cl F3 N O3 |
Calculated formula | C24 H25 Cl F3 N O3 |
SMILES | [Cl-].C[NH2+]CCC(c1ccccc1)Oc1ccc(cc1)C(F)(F)F.C(=O)(c1ccccc1)O |
Title of publication | Crystal Engineering Approach To Forming Cocrystals of Amine Hydrochlorides with Organic Acids. Molecular Complexes of Fluoxetine Hydrochloride with Benzoic, Succinic, and Fumaric Acids |
Authors of publication | Scott L. Childs; Leonard J. Chyall; Jeanette T. Dunlap; Valeriya N. Smolenskaya; Barbara C. Stahly; G. Patrick Stahly |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2004 |
Journal volume | 126 |
Pages of publication | 13335 - 13342 |
a | 14.806 ± 0.005 Å |
b | 13.179 ± 0.004 Å |
c | 24.417 ± 0.007 Å |
α | 90° |
β | 97.738 ± 0.013° |
γ | 90° |
Cell volume | 4721 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.133 |
Residual factor for significantly intense reflections | 0.0852 |
Weighted residual factors for significantly intense reflections | 0.193 |
Weighted residual factors for all reflections included in the refinement | 0.2165 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178901 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/30. |
4113067.cif |
120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4113067.cif |
65487 | 2012-09-05 | cif/ Adding structures of 4113067 via cif-deposit CGI script. |
4113067.cif |
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Users of the data should acknowledge the original authors of the
structural data.