Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7005117
Preview
| Coordinates | 7005117.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H42 N4 Na2 O5 Pd S9 |
|---|---|
| Calculated formula | C34 H24 N4 Na2 O5 Pd S9 |
| Title of publication | A stepwise approach to the formation of heterometallic discrete complexes and infinite architectures. |
| Authors of publication | Baudron, Stéphane A; Hosseini, Mir Wais; Kyritsakas, Nathalie; Kurmoo, Mohamedally |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2007 |
| Journal issue | 11 |
| Pages of publication | 1129 - 1139 |
| a | 15.3267 ± 0.0005 Å |
| b | 12.8644 ± 0.0005 Å |
| c | 22.9486 ± 0.001 Å |
| α | 90° |
| β | 107.949 ± 0.001° |
| γ | 90° |
| Cell volume | 4304.5 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.077 |
| Residual factor for significantly intense reflections | 0.0603 |
| Weighted residual factors for significantly intense reflections | 0.184 |
| Weighted residual factors for all reflections included in the refinement | 0.2041 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7005117.html
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.