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Information card for entry 2019394
Preview
Coordinates | 2019394.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | poly[di-μ-chlorido-μ~4~-[1,4-bis(pyridazin-4-yl)benzene- -1:2:3:4κ^4^<i>N</i>^1^:<i>N</i>^2^:<i>N</i>^1'^:<i>N</i>^2'^]dicopper(I)] |
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Formula | C14 H10 Cl2 Cu2 N4 |
Calculated formula | C14 H10 Cl2 Cu2 N4 |
Title of publication | Anion···π interactions in copper(I) chloride and bromide coordination polymers bearing 1,4-bis(pyridazin-4-yl)benzene ligands |
Authors of publication | Degtyarenko, Anna S.; Domasevitch, Konstantin V. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2014 |
Journal volume | 70 |
Journal issue | 2 |
Pages of publication | 173 - 177 |
a | 7.0696 ± 0.0008 Å |
b | 17.2872 ± 0.0016 Å |
c | 6.6046 ± 0.0007 Å |
α | 90° |
β | 115.198 ± 0.01° |
γ | 90° |
Cell volume | 730.36 ± 0.14 Å3 |
Cell temperature | 213 ± 2 K |
Ambient diffraction temperature | 213 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0282 |
Residual factor for significantly intense reflections | 0.0225 |
Weighted residual factors for significantly intense reflections | 0.0519 |
Weighted residual factors for all reflections included in the refinement | 0.0528 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.916 |
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/2019394.html
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