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Information card for entry 7240387
Preview
| Coordinates | 7240387.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H18 Cu4 I2 N8 |
|---|---|
| Calculated formula | C22 H18 Cu4 I2 N8 |
| Title of publication | One-dimensional chains based on linear tetranuclear copper(I) units: reversible structural transformation and luminescence change |
| Authors of publication | Yang, Chih-Tung; Yang, Xiang-Kai; Hu, Ji-Hong; Lee, Wei-Te; Chen, Tsun-Ren; Wang, Chih-Chieh; Chen, Jhy-Der |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 7.0225 ± 0.0001 Å |
| b | 8.3565 ± 0.0002 Å |
| c | 11.6598 ± 0.0002 Å |
| α | 87.609 ± 0.001° |
| β | 79.128 ± 0.001° |
| γ | 72.938 ± 0.001° |
| Cell volume | 642.31 ± 0.02 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0405 |
| Residual factor for significantly intense reflections | 0.0279 |
| Weighted residual factors for significantly intense reflections | 0.0525 |
| Weighted residual factors for all reflections included in the refinement | 0.0564 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 251115 (current) | 2020-04-24 | cif/ Adding structures of 7240386, 7240387 via cif-deposit CGI script. |
7240387.cif |
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Users of the data should acknowledge the original authors of the
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