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Information card for entry 7706377
Preview
| Coordinates | 7706377.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C114 H84 Ag3 N26 O6 |
|---|---|
| Calculated formula | C114 H84 Ag3 N26 O6 |
| Title of publication | Luminescent silver(i) complexes with pyrazole-tetraphenylethene ligands: turn-on fluorescence due to the coordination-driven rigidification and solvent-oriented structural transformation. |
| Authors of publication | Xu, Zou-Hong; Huang, Zi-Qing; Liu, Xiao-Hui; Zhao, Yue; Lu, Yi; Sun, Wei-Yin |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2021 |
| Journal volume | 50 |
| Journal issue | 6 |
| Pages of publication | 2183 - 2191 |
| a | 28.4267 ± 0.0007 Å |
| b | 28.4267 ± 0.0007 Å |
| c | 28.4267 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 22971 ± 1 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 214 |
| Hermann-Mauguin space group symbol | I 41 3 2 |
| Hall space group symbol | I 4bd 2c 3 |
| Residual factor for all reflections | 0.0491 |
| Residual factor for significantly intense reflections | 0.0478 |
| Weighted residual factors for significantly intense reflections | 0.1265 |
| Weighted residual factors for all reflections included in the refinement | 0.1272 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.112 |
| Diffraction radiation wavelength | 1.34139 Å |
| Diffraction radiation type | GaKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262640 (current) | 2021-03-05 | cif/ Updating files of 7706376, 7706377, 7706378, 7706379, 7706380, 7706381 Original log message: Adding full bibliography for 7706376--7706381.cif. |
7706377.cif |
| 260932 | 2021-01-14 | cif/ Adding structures of 7706376, 7706377, 7706378, 7706379, 7706380, 7706381 via cif-deposit CGI script. |
7706377.cif |
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Users of the data should acknowledge the original authors of the
structural data.