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Information card for entry 7709209
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Coordinates | 7709209.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Complex of Cu(I) bromide with bis(2-pyridyl)phenylarsine |
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Formula | C32 H26 As2 Cl2 Cu2 N4 |
Calculated formula | C32 H26 As2 Cl2 Cu2 N4 |
Title of publication | Pyridylarsine-based Cu(I) complexes showing TADF mixed with fast phosphorescence: a speeding-up emission rate using arsine ligands. |
Authors of publication | Artem'ev, Alexander V.; Demyanov, Yan V.; Rakhmanova, Marianna I.; Bagryanskaya, Irina Yu |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
a | 9.2247 ± 0.0019 Å |
b | 9.2436 ± 0.0018 Å |
c | 18.964 ± 0.004 Å |
α | 90° |
β | 99.668 ± 0.009° |
γ | 90° |
Cell volume | 1594.1 ± 0.6 Å3 |
Cell temperature | 299 ± 2 K |
Ambient diffraction temperature | 299 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1461 |
Residual factor for significantly intense reflections | 0.0836 |
Weighted residual factors for significantly intense reflections | 0.1745 |
Weighted residual factors for all reflections included in the refinement | 0.1996 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.115 |
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/7709209.html
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