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Information card for entry 7015525
Preview
Coordinates | 7015525.cif |
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Original paper (by DOI) | HTML |
Formula | C12 H12 Cl4 Cu2 N8 |
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Calculated formula | C12 H12 Cl4 Cu2 N8 |
SMILES | c1[n]2c(ccc1)C[N]([Cu]12(Cl)[Cl][Cu]2([n]3ccccc3C[N]2=N#N)(Cl)[Cl]1)=N#N |
Title of publication | Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. |
Authors of publication | Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 14 |
Pages of publication | 3655 - 3665 |
a | 6.8184 ± 0.0003 Å |
b | 8.0206 ± 0.0003 Å |
c | 9.7388 ± 0.0003 Å |
α | 68.06 ± 0.001° |
β | 71.71 ± 0.001° |
γ | 89.378 ± 0.001° |
Cell volume | 465.63 ± 0.03 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0218 |
Residual factor for significantly intense reflections | 0.021 |
Weighted residual factors for significantly intense reflections | 0.0503 |
Weighted residual factors for all reflections included in the refinement | 0.0504 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.709 |
Diffraction radiation wavelength | 0.71073 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/7015525.html
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