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Information card for entry 7709208
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Coordinates | 7709208.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Complex of Cu(I) tetrafluoroborate with bis(2-pyridyl)phenylarsine |
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Formula | C36 H32 As2 B2 Cu2 F8 N6 |
Calculated formula | C36 H32 As2 B2 Cu2 F8 N6 |
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 | 8.9008 ± 0.0012 Å |
b | 9.7467 ± 0.0016 Å |
c | 22.795 ± 0.004 Å |
α | 90° |
β | 91.882 ± 0.005° |
γ | 90° |
Cell volume | 1976.5 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0895 |
Residual factor for significantly intense reflections | 0.0474 |
Weighted residual factors for significantly intense reflections | 0.0977 |
Weighted residual factors for all reflections included in the refinement | 0.1142 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7709208.html
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