Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7044369
Preview
| Coordinates | 7044369.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C230 H169 Ag8 N3 P8 |
|---|---|
| Calculated formula | C230 H169 Ag8 N3 P8 |
| Title of publication | Assembly of high-symmetry silver(I) alkyl-1,3-diynyl cluster complexes via core transformation |
| Authors of publication | Hau, Sam Chunkit; Mak, Thomas C. W. |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 16.3046 ± 0.0011 Å |
| b | 34.222 ± 0.002 Å |
| c | 17.6558 ± 0.0011 Å |
| α | 90° |
| β | 102.069 ± 0.001° |
| γ | 90° |
| Cell volume | 9633.8 ± 1 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173.15 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0711 |
| Residual factor for significantly intense reflections | 0.0536 |
| Weighted residual factors for significantly intense reflections | 0.1347 |
| Weighted residual factors for all reflections included in the refinement | 0.1493 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.128 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201542 (current) | 2017-09-30 | cif/ Adding structures of 7044367, 7044368, 7044369, 7044370, 7044371 via cif-deposit CGI script. |
7044369.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.