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Information card for entry 1545178
Preview
Coordinates | 1545178.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H11 N3 O6 S |
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Calculated formula | C10 H11 N3 O6 S |
SMILES | s1nc2C(=O)NC(=O)Nc2c1[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)CO |
Title of publication | Expanding a fluorescent RNA alphabet: synthesis, photophysics and utility of isothiazole-derived purine nucleoside surrogates. |
Authors of publication | Rovira, Alexander R.; Fin, Andrea; Tor, Yitzhak |
Journal of publication | Chemical science |
Year of publication | 2017 |
Journal volume | 8 |
Journal issue | 4 |
Pages of publication | 2983 - 2993 |
a | 6.8159 ± 0.0003 Å |
b | 9.972 ± 0.0005 Å |
c | 17.7839 ± 0.0008 Å |
α | 90° |
β | 98.748 ± 0.002° |
γ | 90° |
Cell volume | 1194.68 ± 0.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 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 | 0.0312 |
Residual factor for significantly intense reflections | 0.0307 |
Weighted residual factors for significantly intense reflections | 0.0865 |
Weighted residual factors for all reflections included in the refinement | 0.0868 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.109 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
196338 (current) | 2017-05-06 | cif/ Updating files of 1545178, 1545179, 1545180 Original log message: Adding full bibliography for 1545178--1545180.cif. |
1545178.cif |
194999 | 2017-04-05 | cif/ Updating files of 1545178, 1545179, 1545180 Original log message: Adding full bibliography for 1545178--1545180.cif. |
1545178.cif |
191145 | 2017-01-31 | cif/ Adding structures of 1545178, 1545179, 1545180 via cif-deposit CGI script. |
1545178.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.