Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7716703
Preview
| Coordinates | 7716703.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H21 N O3 P Re |
|---|---|
| Calculated formula | C26 H21 N O3 P Re |
| Title of publication | Aza-metallacycles with a heptavalent Re (d<sup>0</sup>) center. |
| Authors of publication | Wang, Qianhang; Wang, Yarong; Zhao, Yue; Li, Yang; Jiang, Wenfeng; Bai, Wei |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 31 |
| Pages of publication | 12872 - 12875 |
| a | 9.3616 ± 0.0011 Å |
| b | 10.5556 ± 0.0012 Å |
| c | 12.6536 ± 0.0015 Å |
| α | 105.445 ± 0.002° |
| β | 95.23 ± 0.002° |
| γ | 103.571 ± 0.002° |
| Cell volume | 1155.7 ± 0.2 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 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 | 0.0245 |
| Residual factor for significantly intense reflections | 0.0222 |
| Weighted residual factors for significantly intense reflections | 0.0579 |
| Weighted residual factors for all reflections included in the refinement | 0.0593 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 294577 (current) | 2024-09-06 | cif/ Updating files of 7716703, 7716704 Original log message: Adding full bibliography for 7716703--7716704.cif. |
7716703.cif |
| 293499 | 2024-07-23 | cif/ Adding structures of 7716703, 7716704 via cif-deposit CGI script. |
7716703.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.