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Information card for entry 4326645
Preview
Coordinates | 4326645.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C37 H31 Ag B F4 N4 P S |
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Calculated formula | C37 H31 Ag B F4 N4 P S |
SMILES | [Ag]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)[n]2n(C(n3[n]1ccc3)c1c(Sc3ccccc3)cccc1)ccc2.[B](F)(F)(F)[F-] |
Title of publication | Structural Variability in Ag(I) and Cu(I) Coordination Polymers with Thioether-Functionalized Bis(pyrazolyl)methane Ligands |
Authors of publication | Irene Bassanetti; Luciano Marchiò |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 10786 - 10797 |
a | 14.414 ± 0.002 Å |
b | 15.45 ± 0.002 Å |
c | 17.265 ± 0.002 Å |
α | 90° |
β | 109.371 ± 0.002° |
γ | 90° |
Cell volume | 3627.2 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0629 |
Residual factor for significantly intense reflections | 0.042 |
Weighted residual factors for significantly intense reflections | 0.1112 |
Weighted residual factors for all reflections included in the refinement | 0.1243 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
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/4326645.html
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