Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7713887
Preview
Coordinates | 7713887.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H31 Al O |
---|---|
Calculated formula | C25 H31 Al O |
SMILES | [Al]([O](CC)CC)(c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C |
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 | 14.2675 ± 0.0001 Å |
b | 13.0762 ± 0.0001 Å |
c | 47.5036 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8862.49 ± 0.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100.15 K |
Number of distinct elements | 4 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0395 |
Residual factor for significantly intense reflections | 0.0391 |
Weighted residual factors for significantly intense reflections | 0.1081 |
Weighted residual factors for all reflections included in the refinement | 0.1085 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
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. |
7713887.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.