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Information card for entry 7016453
Preview
Coordinates | 7016453.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (N((C3F7)C(C6F5)N)2)Ag(CNtBu)2 |
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Formula | C30 H18 Ag F24 N5 |
Calculated formula | C30 H18 Ag F24 N5 |
SMILES | FC(F)(C(=N\c1c(F)c(F)c(F)c(F)c1F)/N([Ag](C#[N]C(C)(C)C)C#[N]C(C)(C)C)C(=N\c1c(F)c(F)c(F)c(F)c1F)/C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F |
Title of publication | Silver(i) and copper(i) complexes supported by fully fluorinated 1,3,5-triazapentadienyl ligands. |
Authors of publication | Dias, H. V. Rasika; Flores, Jaime A.; Pellei, Maura; Morresi, Barbara; Lobbia, Giancarlo Gioia; Singh, Shreeyukta; Kobayashi, Yoshihiro; Yousufuddin, Muhammed; Santini, Carlo |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 34 |
Pages of publication | 8569 - 8580 |
a | 15.6234 ± 0.0019 Å |
b | 19.773 ± 0.002 Å |
c | 35.489 ± 0.004 Å |
α | 90° |
β | 96.133 ± 0.002° |
γ | 90° |
Cell volume | 10901 ± 2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0765 |
Residual factor for significantly intense reflections | 0.0571 |
Weighted residual factors for significantly intense reflections | 0.1455 |
Weighted residual factors for all reflections included in the refinement | 0.1612 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
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/7016453.html
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structural data.