Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1564641
Preview
Coordinates | 1564641.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H30 Al F36 Fe2 Ga I2 O4 P10 |
---|---|
Calculated formula | C36 H30 Al F36 Fe2 Ga I2 O4 P10 |
Title of publication | Substituted aromatic pentaphosphole ligands ‒ a journey across the p-block |
Authors of publication | Riesinger, Christoph; Balázs, Gábor; Seidl, Michael; Scheer, Manfred |
Journal of publication | Chemical Science |
Year of publication | 2021 |
a | 12.8777 ± 0.0002 Å |
b | 16.0557 ± 0.0002 Å |
c | 18.447 ± 0.0003 Å |
α | 112.486 ± 0.001° |
β | 95.125 ± 0.001° |
γ | 110.981 ± 0.001° |
Cell volume | 3175.29 ± 0.09 Å3 |
Cell temperature | 123 ± 1 K |
Ambient diffraction temperature | 123 ± 1 K |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0487 |
Residual factor for significantly intense reflections | 0.0477 |
Weighted residual factors for significantly intense reflections | 0.1301 |
Weighted residual factors for all reflections included in the refinement | 0.1314 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
269134 (current) | 2021-09-15 | cif/ Adding structures of 1564638, 1564639, 1564640, 1564641, 1564642, 1564643, 1564644, 1564645, 1564646, 1564647, 1564648 via cif-deposit CGI script. |
1564641.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.