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Information card for entry 7116066
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| Coordinates | 7116066.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Ag2(PEA)4][TFA]2 (PEA = Ethyl-(pyridine-4-yl)prop-2-enotate, TFA =TFA = trifluoroacetate) |
|---|---|
| Chemical name | [Ag2(Ethyl-(pyridine-4-yl)prop-2-enotate)4][trifluoroacetate]2 |
| Formula | C13.5 H11 Ag0.5 F1.5 N O3 |
| Calculated formula | C13.5 H11 Ag0.5 F1.5 N O3 |
| Title of publication | In situ Raman monitoring of [2+2] cycloaddition of pyridine substituted olefins induced by visible laser |
| Authors of publication | Dengtai Chen; Xijiang Han; Wen Jin; Yunchen Du; Ping Xu |
| Journal of publication | Chem.Commun. |
| Year of publication | 2014 |
| Journal volume | 50 |
| Pages of publication | 15631 |
| a | 7.2173 ± 0.0019 Å |
| b | 13.875 ± 0.004 Å |
| c | 14.97 ± 0.004 Å |
| α | 112.017 ± 0.005° |
| β | 93.953 ± 0.005° |
| γ | 94.913 ± 0.006° |
| Cell volume | 1376.4 ± 0.7 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.1071 |
| Residual factor for significantly intense reflections | 0.0509 |
| Weighted residual factors for significantly intense reflections | 0.0852 |
| Weighted residual factors for all reflections included in the refinement | 0.0998 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7116066.cif |
| 128997 | 2014-12-22 | cif/ Adding structures of 7116065, 7116066 via cif-deposit CGI script. |
7116066.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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Users of the data should acknowledge the original authors of the
structural data.