Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708420
Preview
| Coordinates | 7708420.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H41 F6 Fe N3 O2 P Pd Sb |
|---|---|
| Calculated formula | C34 H41 F6 Fe N3 O2 P Pd Sb |
| Title of publication | The protonation state governs the coordination of phosphinoferrocene guanidines |
| Authors of publication | Ondrej, Barta; Cisarova, Ivana; Štěpnička, Petr |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 19.7508 ± 0.0006 Å |
| b | 16.9406 ± 0.0006 Å |
| c | 21.6364 ± 0.0008 Å |
| α | 90° |
| β | 94.266 ± 0.001° |
| γ | 90° |
| Cell volume | 7219.3 ± 0.4 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 9 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0275 |
| Residual factor for significantly intense reflections | 0.0237 |
| Weighted residual factors for significantly intense reflections | 0.0582 |
| Weighted residual factors for all reflections included in the refinement | 0.0605 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269300 (current) | 2021-09-25 | cif/ Adding structures of 7708412, 7708413, 7708414, 7708415, 7708416, 7708417, 7708418, 7708419, 7708420, 7708421, 7708422, 7708423, 7708424, 7708425, 7708426 via cif-deposit CGI script. |
7708420.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.