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Information card for entry 1548898
Preview
Coordinates | 1548898.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H28 Co F6 N4 O8 S2 |
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Calculated formula | C19 H28 Co F6 N4 O8 S2 |
SMILES | [Co]123([N]4(Cc5[n]3ccc(c5)C(=O)OCC)CC[N]1(CC[N]2(CC4)C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F |
Title of publication | Understanding light-driven H<sub>2</sub> evolution through the electronic tuning of aminopyridine cobalt complexes. |
Authors of publication | Call, Arnau; Franco, Federico; Kandoth, Noufal; Fernández, Sergio; González-Béjar, María; Pérez-Prieto, Julia; Luis, Josep M.; Lloret-Fillol, Julio |
Journal of publication | Chemical science |
Year of publication | 2018 |
Journal volume | 9 |
Journal issue | 9 |
Pages of publication | 2609 - 2619 |
a | 12.8115 ± 0.0016 Å |
b | 24.0973 ± 0.0019 Å |
c | 8.7902 ± 0.001 Å |
α | 90° |
β | 96.927 ± 0.005° |
γ | 90° |
Cell volume | 2693.9 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.028 |
Residual factor for significantly intense reflections | 0.0259 |
Weighted residual factors for significantly intense reflections | 0.0595 |
Weighted residual factors for all reflections included in the refinement | 0.0605 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
228801 (current) | 2019-11-17 | cif/ Updating files of 1548897, 1548898, 1548899, 1548900, 1548901, 1548902 Original log message: Adding full bibliography for 1548897--1548902.cif. |
1548898.cif |
206348 | 2018-02-10 | cif/ Adding structures of 1548897, 1548898, 1548899, 1548900, 1548901, 1548902 via cif-deposit CGI script. |
1548898.cif |
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Users of the data should acknowledge the original authors of the
structural data.