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Information card for entry 2022921
Preview
Coordinates | 2022921.cif |
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Structure factors | 2022921.hkl |
Original IUCr paper | HTML |
Chemical name | Poly[[μ-1,2-bis(pyridin-4-yl)ethene-κ^2^<i>N</i>:<i>N</i>'-μ-bromido-copper(I)] 1,2-bis(pyridin-4-yl)ethene 0.25-solvate] |
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Formula | C15 H12.5 Br Cu N2.5 |
Calculated formula | C15 H12.5 Br Cu N2.5 |
Title of publication | Synthesis, crystal structure and thermal properties of poly[[μ-1,2-bis-(pyridin-4-yl)ethene-κ<sup>2</sup><i>N</i>:<i>N</i>'-μ-bromido-copper(I)] 1,2-bis-(pyridin-4-yl)ethene 0.25-solvate]. |
Authors of publication | Näther, Christian; Müller-Meinhard, Asmus; Jess, Inke |
Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
Year of publication | 2023 |
Journal volume | 79 |
Journal issue | Pt 11 |
Pages of publication | 1028 - 1032 |
a | 7.7421 ± 0.0002 Å |
b | 10.1612 ± 0.0002 Å |
c | 10.1749 ± 0.0003 Å |
α | 72.143 ± 0.002° |
β | 73.252 ± 0.003° |
γ | 68.004 ± 0.002° |
Cell volume | 692.67 ± 0.03 Å3 |
Cell temperature | 100.1 ± 0.3 K |
Ambient diffraction temperature | 100.1 ± 0.3 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 | 0.0296 |
Residual factor for significantly intense reflections | 0.0293 |
Weighted residual factors for significantly intense reflections | 0.0753 |
Weighted residual factors for all reflections included in the refinement | 0.0755 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2022921.html
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