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Information card for entry 7055541
Preview
Coordinates | 7055541.cif |
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Original paper (by DOI) | HTML |
Formula | C34 H27 Cl Cu N2 P |
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Calculated formula | C34 H27 Cl Cu N2 P |
SMILES | [Cu]1(Cl)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[n]2ccccc2c2[n]1cc(cc2)c1ccccc1 |
Title of publication | Mononuclear heteroleptic complexes of copper(i) with 5-phenyl-2,2′-bipyridine and triphenylphosphine: crystal structures, Hirshfeld surface analysis and luminescence properties |
Authors of publication | Safin, Damir A.; Vande Velde, Christophe M. L.; Babashkina, Maria G.; Robeyns, Koen; Filinchuk, Yaroslav |
Journal of publication | New J. Chem. |
Year of publication | 2016 |
Journal volume | 40 |
Journal issue | 7 |
Pages of publication | 6156 |
a | 16.837 ± 0.002 Å |
b | 19.023 ± 0.0016 Å |
c | 19.862 ± 0.003 Å |
α | 115.622 ± 0.011° |
β | 101.572 ± 0.012° |
γ | 90.31 ± 0.009° |
Cell volume | 5588.8 ± 1.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0746 |
Residual factor for significantly intense reflections | 0.0545 |
Weighted residual factors for significantly intense reflections | 0.1353 |
Weighted residual factors for all reflections included in the refinement | 0.1435 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7055541.html
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