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Information card for entry 7057706
Preview
Coordinates | 7057706.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H20 Cl2 Cu N10 O |
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Calculated formula | C28 H20 Cl2 Cu N10 O |
Title of publication | Jahn‒Teller distortion in 2-pyridyl-(1,2,3)-triazole-containing copper(ii) compounds |
Authors of publication | Conradie, J.; Conradie, M. M.; Tawfiq, K. M.; Coles, S. J.; Tizzard, G. J.; Wilson, C.; Potgieter, J. H. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2018 |
Journal volume | 42 |
Journal issue | 19 |
Pages of publication | 16335 |
a | 11.2493 ± 0.0008 Å |
b | 11.53 ± 0.0008 Å |
c | 12.0137 ± 0.0008 Å |
α | 110.065 ± 0.008° |
β | 99.45 ± 0.007° |
γ | 105.122 ± 0.007° |
Cell volume | 1356.5 ± 0.2 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.135 |
Residual factor for significantly intense reflections | 0.0778 |
Weighted residual factors for significantly intense reflections | 0.1875 |
Weighted residual factors for all reflections included in the refinement | 0.2192 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
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/7057706.html
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