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Information card for entry 4088172
Preview
Coordinates | 4088172.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H41.5 Cu N3.5 O |
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Calculated formula | C30 H41.5 Cu N3.5 O |
Title of publication | C‒H Activation of Fluoroarenes: Synthesis, Structure, and Luminescence Properties of Copper(I) and Gold(I) Complexes Bearing 2-Phenylpyridine Ligands |
Authors of publication | Molteni, Roberto; Edkins, Katharina; Haehnel, Martin; Steffen, Andreas |
Journal of publication | Organometallics |
Year of publication | 2016 |
Journal volume | 35 |
Journal issue | 5 |
Pages of publication | 629 |
a | 18.9466 ± 0.0013 Å |
b | 15.9116 ± 0.0011 Å |
c | 19.9904 ± 0.0013 Å |
α | 90° |
β | 102.964 ± 0.002° |
γ | 90° |
Cell volume | 5872.9 ± 0.7 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0352 |
Residual factor for significantly intense reflections | 0.0282 |
Weighted residual factors for all reflections included in the refinement | 0.0983 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0521 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Diffraction radiation X-ray symbol | K-L~3~ |
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/4088172.html
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Users of the data should acknowledge the original authors of the
structural data.