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Information card for entry 4073485
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Coordinates | 4073485.cif |
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Original paper (by DOI) | HTML |
Common name | (C4H3S-3)CCAg · 4AgCF3CO2 |
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Formula | C14 H3 Ag5 F12 O8 S |
Calculated formula | C14 H3 Ag5 F12 O8 S |
Title of publication | Silver(I)−Thiophene π Interaction in the Assembly of Coordination Networks with the Supramolecular Synthons R−C⋮C⊃Agn(R = 2- or 3-thienyl;n= 4)† |
Authors of publication | Zhao, Liang; Mak, Thomas C. W. |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 18 |
Pages of publication | 4439 |
a | 10.2834 ± 0.0019 Å |
b | 11.458 ± 0.002 Å |
c | 11.989 ± 0.003 Å |
α | 91.137 ± 0.002° |
β | 101.018 ± 0.002° |
γ | 105.768 ± 0.003° |
Cell volume | 1330.6 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.053 |
Residual factor for significantly intense reflections | 0.0374 |
Weighted residual factors for significantly intense reflections | 0.0981 |
Weighted residual factors for all reflections included in the refinement | 0.1105 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4073485.html
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