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Information card for entry 7225889
Preview
Coordinates | 7225889.cif |
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Original paper (by DOI) | HTML |
Formula | C7 H9 Cl N2 O4 |
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Calculated formula | C7 H9 Cl N2 O4 |
SMILES | Cl[C@@H](C(=O)[O-])CC(=O)O.[nH]1c[nH+]cc1 |
Title of publication | Accessing Centnerszwer's quasiracemate ‒ molecular shape controlled molecular recognition |
Authors of publication | Spaniol, Jacqueline M.; Wheeler, Kraig A. |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
Journal volume | 6 |
Journal issue | 69 |
Pages of publication | 64921 |
a | 5.0265 ± 0.0003 Å |
b | 6.184 ± 0.0003 Å |
c | 8.1859 ± 0.0004 Å |
α | 93.095 ± 0.003° |
β | 102.264 ± 0.003° |
γ | 106.883 ± 0.003° |
Cell volume | 236.1 ± 0.02 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0238 |
Residual factor for significantly intense reflections | 0.0234 |
Weighted residual factors for significantly intense reflections | 0.0575 |
Weighted residual factors for all reflections included in the refinement | 0.0577 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
184384 (current) | 2016-07-12 | cif/ Adding structures of 7225885, 7225886, 7225887, 7225888, 7225889, 7225890, 7225891 via cif-deposit CGI script. |
7225889.cif |
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Users of the data should acknowledge the original authors of the
structural data.