Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708422
Preview
Coordinates | 7708422.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31.5 H37.5 Cl10.5 Fe N3 P Pd |
---|---|
Calculated formula | C31 H37 Cl9 Fe N3 P Pd |
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 | 12.5962 ± 0.0005 Å |
b | 13.5142 ± 0.0006 Å |
c | 14.1211 ± 0.0006 Å |
α | 114.103 ± 0.001° |
β | 93.921 ± 0.001° |
γ | 108.668 ± 0.001° |
Cell volume | 2022.94 ± 0.15 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.032 |
Residual factor for significantly intense reflections | 0.0283 |
Weighted residual factors for significantly intense reflections | 0.0644 |
Weighted residual factors for all reflections included in the refinement | 0.0673 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
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. |
7708422.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.