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Information card for entry 4326650
Preview
Coordinates | 4326650.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H53 Ag B F4 N4 P S |
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Calculated formula | C44 H53 Ag B F4 N4 P S |
SMILES | [Ag]12([S](c3ccccc3)CC(n3[n]2c(cc3C(C)C)C(C)C)n2[n]1c(C(C)C)cc2C(C)C)[P](c1ccccc1)(c1ccccc1)c1ccccc1.[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 | 9.86 ± 0.001 Å |
b | 16.751 ± 0.002 Å |
c | 13.817 ± 0.001 Å |
α | 90° |
β | 90.526 ± 0.002° |
γ | 90° |
Cell volume | 2282 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0721 |
Residual factor for significantly intense reflections | 0.0429 |
Weighted residual factors for significantly intense reflections | 0.0852 |
Weighted residual factors for all reflections included in the refinement | 0.0973 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
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/4326650.html
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