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Information card for entry 1567288
Preview
Coordinates | 1567288.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H26 N4 |
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Calculated formula | C18 H26 N4 |
Title of publication | Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes |
Authors of publication | Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja |
Journal of publication | Chemical Science |
Year of publication | 2022 |
Journal volume | 13 |
Journal issue | 28 |
Pages of publication | 8274 - 8288 |
a | 6.8997 ± 0.0014 Å |
b | 10.446 ± 0.002 Å |
c | 12.234 ± 0.002 Å |
α | 103.63 ± 0.03° |
β | 98.86 ± 0.03° |
γ | 93.79 ± 0.03° |
Cell volume | 841.9 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0582 |
Residual factor for significantly intense reflections | 0.0507 |
Weighted residual factors for significantly intense reflections | 0.1285 |
Weighted residual factors for all reflections included in the refinement | 0.137 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54186 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1567288.html
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