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Information card for entry 1518811
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Coordinates | 1518811.cif |
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Formula | C51.9 H40.8 Ag Cl F10 N4 O5.3 Pt2 |
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Calculated formula | C51.9 H40.8 Ag Cl F10 N4 O5.3 Pt2 |
SMILES | [Pt]12([Ag]3([O]=C(C)C)([c]42cccc2ccc5ccc[n]1c5c42)[c]12[Pt]3([n]3c4c(ccc3)ccc(c14)ccc2)(c1c(F)c(F)c(F)c(F)c1F)C#[N]C(C)(C)C)(c1c(F)c(F)c(F)c(F)c1F)C#[N]C(C)(C)C.Cl(=O)(=O)(=O)[O-].O=C(C)C |
Title of publication | Neutral benzoquinolate cyclometalated platinum(II) complexes as precursors in the preparation of luminescent Pt-Ag complexes |
Authors of publication | Miguel Baya; Ursula Belio; Juan Fornies; Antonio Martin; Mariano Peralvarez; Violeta Sicilia |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2015 |
Journal volume | 424 |
Pages of publication | 136 - 149 |
a | 12.189 ± 0.0004 Å |
b | 15.6999 ± 0.0006 Å |
c | 16.0301 ± 0.0006 Å |
α | 110.137 ± 0.004° |
β | 105.02 ± 0.003° |
γ | 96.408 ± 0.003° |
Cell volume | 2712.6 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.045 |
Residual factor for significantly intense reflections | 0.0324 |
Weighted residual factors for significantly intense reflections | 0.0779 |
Weighted residual factors for all reflections included in the refinement | 0.0797 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.985 |
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/1518811.html
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Users of the data should acknowledge the original authors of the
structural data.