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Information card for entry 1572696
Preview
| Coordinates | 1572696.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C64 H58 Cu4 N8 O14 |
|---|---|
| Calculated formula | C64 H58 Cu4 N8 O14 |
| Title of publication | Copper cluster complex-catalyzed C–S bond formation |
| Authors of publication | Chang Liao, Nien-Chi; Basha, R. Sidick; Shih, Bo-Hao; Liu, Chia-Chun; Wang, Miao-Han; Lin, Po-Heng; Lee, Chin-Fa |
| Journal of publication | Catalysis Science & Technology |
| Year of publication | 2024 |
| Journal volume | 14 |
| Journal issue | 22 |
| Pages of publication | 6609 - 6620 |
| a | 24.8301 ± 0.0013 Å |
| b | 11.1779 ± 0.0006 Å |
| c | 25.5838 ± 0.001 Å |
| α | 90° |
| β | 117.139 ± 0.003° |
| γ | 90° |
| Cell volume | 6319 ± 0.6 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Residual factor for all reflections | 0.053 |
| Residual factor for significantly intense reflections | 0.0464 |
| Weighted residual factors for significantly intense reflections | 0.1195 |
| Weighted residual factors for all reflections included in the refinement | 0.1253 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296255 (current) | 2024-12-06 | cif/ Updating files of 1572694, 1572695, 1572696 Original log message: Adding full bibliography for 1572694--1572696.cif. |
1572696.cif |
| 294896 | 2024-09-27 | cif/ Adding structures of 1572694, 1572695, 1572696 via cif-deposit CGI script. |
1572696.cif |
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Users of the data should acknowledge the original authors of the
structural data.