Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7713886
Preview
Coordinates | 7713886.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H88 Al2 Mg O6 |
---|---|
Calculated formula | C72 H88 Al2 Mg O6 |
Title of publication | Atom economic access to cationic magnesium complexes |
Authors of publication | Brouillet, Etienne Volcan; Brown, Scott; Kennedy, Alan; Rae, Annabel; Walton, Heather; Robertson, Stuart Duncan |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 18.7709 ± 0.0005 Å |
b | 13.0019 ± 0.0003 Å |
c | 25.8666 ± 0.0007 Å |
α | 90° |
β | 91.115 ± 0.002° |
γ | 90° |
Cell volume | 6311.7 ± 0.3 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0904 |
Residual factor for significantly intense reflections | 0.0524 |
Weighted residual factors for significantly intense reflections | 0.1134 |
Weighted residual factors for all reflections included in the refinement | 0.1328 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
285958 (current) | 2023-09-02 | cif/ Adding structures of 7713882, 7713883, 7713884, 7713885, 7713886, 7713887, 7713888, 7713889 via cif-deposit CGI script. |
7713886.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.