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Information card for entry 7222245
Preview
Coordinates | 7222245.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11 H13 Cl N O4 |
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Calculated formula | C11 H13 Cl N O4 |
Title of publication | Are gamma amino acids promising tools of crystal engineering? ‒ Multicomponent crystals of baclofen |
Authors of publication | Báthori, Nikoletta B.; Kilinkissa, Ornella E. Y. |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 43 |
Pages of publication | 8264 |
a | 15.035 ± 0.003 Å |
b | 7.2113 ± 0.0014 Å |
c | 11.025 ± 0.002 Å |
α | 90° |
β | 106.86 ± 0.03° |
γ | 90° |
Cell volume | 1144 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0508 |
Residual factor for significantly intense reflections | 0.0353 |
Weighted residual factors for significantly intense reflections | 0.0886 |
Weighted residual factors for all reflections included in the refinement | 0.0979 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
7222245.cif |
171060 | 2015-12-09 | cif/ Updating files of 7222242, 7222243, 7222244, 7222245, 7222246, 7222247 Original log message: Adding full bibliography for 7222242--7222247.cif. |
7222245.cif |
158203 | 2015-09-22 | cif/ Adding structures of 7222242, 7222243, 7222244, 7222245, 7222246, 7222247 via cif-deposit CGI script. |
7222245.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.