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Information card for entry 7040349
Preview
Coordinates | 7040349.cif |
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Original paper (by DOI) | HTML |
Formula | C42 H33 Ag Br P3 |
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Calculated formula | C42 H33 Ag Br P3 |
SMILES | c1(ccccc1)[P]1(c2ccccc2)c2c(cccc2)[P]2(c3ccccc3)c3ccccc3[P](c3ccccc3)(c3ccccc3)[Ag]12Br |
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 | 13.5239 ± 0.0005 Å |
b | 18.705 ± 0.0007 Å |
c | 13.8376 ± 0.0005 Å |
α | 90° |
β | 95.501 ± 0.002° |
γ | 90° |
Cell volume | 3484.3 ± 0.2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 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 | 0.0559 |
Residual factor for significantly intense reflections | 0.0337 |
Weighted residual factors for significantly intense reflections | 0.0689 |
Weighted residual factors for all reflections included in the refinement | 0.0762 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7040349.html
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