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Information card for entry 1559712
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1559712.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | poly[1,3-dimethyltetrahydropyrimidin-2(1<i>H</i>)-iminium [tri-μ~2~-cyanido-κ^6^ C:<i>N</i>-dicuprate(I)]] |
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Formula | C9 H14 Cu2 N6 |
Calculated formula | C9 H14 Cu2 N6 |
Title of publication | Poly[1,3-Dimethyltetrahydropyrimidin-2(1H)-iminium [tri-µ2-cyanido-κ6C:N-dicuprate(I)]] |
Authors of publication | Corfield, Peter W. R.; Dayrit, Joseph R. |
Journal of publication | Molbank |
Year of publication | 2020 |
Journal volume | 2020 |
Journal issue | 4 |
Pages of publication | M1170 |
a | 8.5598 ± 0.0014 Å |
b | 14.825 ± 0.004 Å |
c | 10.853 ± 0.002 Å |
α | 90° |
β | 108.57 ± 0.013° |
γ | 90° |
Cell volume | 1305.5 ± 0.5 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0523 |
Residual factor for significantly intense reflections | 0.0336 |
Weighted residual factors for significantly intense reflections | 0.0893 |
Weighted residual factors for all reflections included in the refinement | 0.0932 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1559712.html
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