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Information card for entry 7055669
Preview
Coordinates | 7055669.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C64 H50 Ag2 F4 P4 S2 |
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Calculated formula | C64 H50 Ag2 F4 P4 S2 |
SMILES | c1(cc(c(cc1)F)F)[S]1[Ag]2([S](c3cc(c(cc3)F)F)[Ag]31[P](C=C[P]3(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[P](C=C[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Luminescent diphosphine fluorophenylthiolate silver(i) compounds that exhibit argentophilic interactions |
Authors of publication | Moreno-Alcántar, Guillermo; Nácar-Anaya, Antonio; Flores-Álamo, Marcos; Torrens, Hugo |
Journal of publication | New J. Chem. |
Year of publication | 2016 |
Journal volume | 40 |
Journal issue | 8 |
Pages of publication | 6577 |
a | 11.7331 ± 0.0004 Å |
b | 11.9626 ± 0.0004 Å |
c | 21.2821 ± 0.0006 Å |
α | 92.527 ± 0.002° |
β | 92.533 ± 0.002° |
γ | 102.148 ± 0.003° |
Cell volume | 2913.02 ± 0.17 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0643 |
Residual factor for significantly intense reflections | 0.0371 |
Weighted residual factors for significantly intense reflections | 0.0696 |
Weighted residual factors for all reflections included in the refinement | 0.0814 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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