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Information card for entry 7050093
Preview
Coordinates | 7050093.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H20 Ag2 N10 O6 |
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Calculated formula | C24 H20 Ag2 N10 O6 |
SMILES | c1cccc2/C=N/[N]3=Cc4cccc[n]4[Ag]3[n]3ccccc3/C=N/[N]3[Ag]([n]4c(C=3)cccc4)[n]12.N(=O)(=O)[O-].N(=O)(=O)[O-] |
Title of publication | Chromophore containing bipyridyl ligands. Part 1: supramolecular solid-state structure of Ag(i) complexes |
Authors of publication | Kennedy, Alan R.; Brown, Karen G.; Graham, Duncan; Kirkhouse, Jennifer B.; Kittner, Madeleine; Major, Claire; McHugh, Callum J.; Murdoch, Paul; Smith, W. Ewen |
Journal of publication | New Journal of Chemistry |
Year of publication | 2005 |
Journal volume | 29 |
Journal issue | 6 |
Pages of publication | 826 |
a | 8.0933 ± 0.0002 Å |
b | 8.8628 ± 0.0003 Å |
c | 9.3988 ± 0.0004 Å |
α | 89.868 ± 0.002° |
β | 82.849 ± 0.002° |
γ | 72.614 ± 0.002° |
Cell volume | 637.93 ± 0.04 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0342 |
Residual factor for significantly intense reflections | 0.0254 |
Weighted residual factors for significantly intense reflections | 0.0551 |
Weighted residual factors for all reflections included in the refinement | 0.0577 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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