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Information card for entry 7228506
Preview
Coordinates | 7228506.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H11 Cs N2 O7 S2 |
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Calculated formula | C14 H11 Cs N2 O7 S2 |
Title of publication | Ionic Cocrystals of Molecular Saccharin |
Authors of publication | Karothu, Durga Prasad; Jahovic, Ilma; Jovanovski , Gligor; Kaitner, Branko; Naumov, Pance |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
a | 13.297 ± 0.002 Å |
b | 6.6748 ± 0.0011 Å |
c | 19.359 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1718.2 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100.01 K |
Number of distinct elements | 6 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0564 |
Residual factor for significantly intense reflections | 0.0559 |
Weighted residual factors for significantly intense reflections | 0.1261 |
Weighted residual factors for all reflections included in the refinement | 0.1262 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.366 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
197898 (current) | 2017-06-17 | cif/ Adding structures of 7228506, 7228507, 7228508, 7228509 via cif-deposit CGI script. |
7228506.cif |
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Users of the data should acknowledge the original authors of the
structural data.