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Information card for entry 7243247
Preview
Coordinates | 7243247.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (R)-(1-cyclohexylethyl)ammonium (S)-2-chloromandelate' |
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Chemical name | (R)-(1-cyclohexylethyl)ammonium (S)-2-(2-chlorophenyl)-2-hydroxyacetate |
Formula | C16 H24 Cl N O3 |
Calculated formula | C16 H24 Cl N O3 |
Title of publication | A bug in enantiomer separation: double salt formation ‒ diastereomeric and double salt structures of 1-cyclohexylethylammonium 2- and 4-chloromandelate |
Authors of publication | Bereczki, Laura; Zodge, Amit; Kőrösi, Márton; Holczbauer, Tamás; De, Sourav; Székely, Edit; Bombicz, Petra |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 31 |
Pages of publication | 5367 - 5376 |
a | 9.0572 ± 0.0009 Å |
b | 29.711 ± 0.003 Å |
c | 12.6381 ± 0.0013 Å |
α | 90° |
β | 93.337 ± 0.003° |
γ | 90° |
Cell volume | 3395.1 ± 0.6 Å3 |
Cell temperature | 143 ± 2 K |
Ambient diffraction temperature | 143 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1934 |
Residual factor for significantly intense reflections | 0.0934 |
Weighted residual factors for significantly intense reflections | 0.1687 |
Weighted residual factors for all reflections included in the refinement | 0.2376 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
268671 (current) | 2021-09-06 | cif/ Updating files of 7243242, 7243243, 7243244, 7243245, 7243246, 7243247 Original log message: Adding full bibliography for 7243242--7243247.cif. |
7243247.cif |
267628 | 2021-07-18 | cif/ Adding structures of 7243242, 7243243, 7243244, 7243245, 7243246, 7243247 via cif-deposit CGI script. |
7243247.cif |
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Users of the data should acknowledge the original authors of the
structural data.