Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7133729
Preview
Coordinates | 7133729.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H47 Cu3 N6 |
---|---|
Calculated formula | C34 H47 Cu3 N6 |
Title of publication | Facile interconversion of mesitylcopper into a CuMes-Cu<sub>2</sub>bis(amidinate) triangle and a tetracuprous Möbius strip. |
Authors of publication | Dowling, Keri; Kruczyński, Tomasz; Dutta, Sanjay; Le, D. P. Ngan; Gozem, Samer; McMillen, Colin D.; Bhuvanesh, Nattamai; Stollenz, Michael |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2024 |
Journal volume | 60 |
Journal issue | 79 |
Pages of publication | 11136 - 11139 |
a | 8.6701 ± 0.001 Å |
b | 12.854 ± 0.0015 Å |
c | 15.977 ± 0.002 Å |
α | 88.712 ± 0.004° |
β | 86.426 ± 0.004° |
γ | 71.457 ± 0.004° |
Cell volume | 1684.8 ± 0.4 Å3 |
Cell temperature | 110 K |
Ambient diffraction temperature | 110 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0902 |
Residual factor for significantly intense reflections | 0.0682 |
Weighted residual factors for significantly intense reflections | 0.1838 |
Weighted residual factors for all reflections included in the refinement | 0.2074 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
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/7133729.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.