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Information card for entry 7214416
Preview
Coordinates | 7214416.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | SF 274 3-pyridyl-CONH-(CH2)6-NHCO-3-pyridyl, HOOC-(CH2)8-COOH |
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Formula | C28 H40 N4 O6 |
Calculated formula | C28 H40 N4 O6 |
SMILES | c1c(cccn1)C(=O)NCCCCCCNC(=O)c1cnccc1.C(=O)(O)CCCCCCCCC(=O)O |
Title of publication | Altering physical properties of pharmaceutical co-crystals in a systematic manner |
Authors of publication | Aakeröy, Christer B.; Forbes, Safiyyah; Desper, John |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 26 |
Pages of publication | 5870 |
a | 4.9817 ± 0.0004 Å |
b | 6.8634 ± 0.0006 Å |
c | 20.0493 ± 0.0016 Å |
α | 93.097 ± 0.004° |
β | 90.233 ± 0.004° |
γ | 98.285 ± 0.004° |
Cell volume | 677.32 ± 0.1 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0676 |
Residual factor for significantly intense reflections | 0.0517 |
Weighted residual factors for significantly intense reflections | 0.1446 |
Weighted residual factors for all reflections included in the refinement | 0.1571 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180475 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/44. |
7214416.cif |
119396 | 2014-07-07 | cif/ Updating files of 7214407, 7214408, 7214409, 7214410, 7214411, 7214412, 7214413, 7214414, 7214415, 7214416, 7214417 Original log message: Adding full bibliography for 7214407--7214417.cif. |
7214416.cif |
109532 | 2014-04-16 | cif/ Adding structures of 7214407, 7214408, 7214409, 7214410, 7214411, 7214412, 7214413, 7214414, 7214415, 7214416, 7214417 via cif-deposit CGI script. |
7214416.cif |
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Users of the data should acknowledge the original authors of the
structural data.