Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7707301
Preview
Coordinates | 7707301.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H32 Al0.5 Cu0.5 F3 N2 |
---|---|
Calculated formula | C26 H32 Al0.5 Cu0.5 F3 N2 |
Title of publication | 1<sup>st</sup> row transition metal aluminylene complexes: preparation, properties and bonding analysis. |
Authors of publication | Kong, Richard Y.; Crimmin, Mark R. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 22 |
Pages of publication | 7810 - 7817 |
a | 11.1165 ± 0.0004 Å |
b | 12.5995 ± 0.0005 Å |
c | 19.3405 ± 0.0008 Å |
α | 88.586 ± 0.003° |
β | 88.722 ± 0.003° |
γ | 67.821 ± 0.004° |
Cell volume | 2507.43 ± 0.18 Å3 |
Cell temperature | 173 ± 0.14 K |
Ambient diffraction temperature | 173 ± 0.14 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0602 |
Residual factor for significantly intense reflections | 0.0412 |
Weighted residual factors for significantly intense reflections | 0.0978 |
Weighted residual factors for all reflections included in the refinement | 0.1149 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7707301.html
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.