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Information card for entry 7040346
Preview
Coordinates | 7040346.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C84 H66 Au Cu F12 O2 P8 |
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Calculated formula | C84 H66 Au Cu F12 O2 P8 |
SMILES | c1(ccccc1)[P]1(c2ccccc2)c2c(cccc2)P2(c3c(cccc3)[P](c3ccccc3)(c3ccccc3)[Cu]3([O]=2)[O]=P(c2ccccc2[P](c2ccccc2)(c2ccccc2)[Au]1)(c1c(cccc1)[P]3(c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Adjustable coordination of a hybrid phosphine-phosphine oxide ligand in luminescent Cu, Ag and Au complexes. |
Authors of publication | Dau, Thuy Minh; Asamoah, Benjamin Darko; Belyaev, Andrey; Chakkaradhari, Gomathy; Hirva, Pipsa; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 36 |
Pages of publication | 14160 - 14173 |
a | 27.23 ± 0.002 Å |
b | 16.1001 ± 0.0012 Å |
c | 23.2802 ± 0.0019 Å |
α | 90° |
β | 114.689 ± 0.006° |
γ | 90° |
Cell volume | 9273.2 ± 1.3 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0555 |
Residual factor for significantly intense reflections | 0.0441 |
Weighted residual factors for significantly intense reflections | 0.109 |
Weighted residual factors for all reflections included in the refinement | 0.1142 |
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/7040346.html
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