Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4122328
Preview
Coordinates | 4122328.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ga{B(L)}2(OH) |
---|---|
Formula | C52 H73 B2 Ga N4 O |
Calculated formula | C52 H73 B2 Ga N4 O |
Title of publication | Oxidative Bond Formation and Reductive Bond Cleavage at Main Group Metal Centers: Reactivity of Five-Valence-Electron MX2 Radicals. |
Authors of publication | Protchenko, Andrey V.; Dange, Deepak; Blake, Matthew P.; Schwarz, Andrew D.; Jones, Cameron; Mountford, Philip; Aldridge, Simon |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2014 |
Journal volume | 136 |
Journal issue | 31 |
Pages of publication | 10902 - 10905 |
a | 15.9473 ± 0.0002 Å |
b | 14.8095 ± 0.0002 Å |
c | 21.5138 ± 0.0003 Å |
α | 90° |
β | 93.8759 ± 0.0013° |
γ | 90° |
Cell volume | 5069.33 ± 0.12 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
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 | 0.0441 |
Residual factor for significantly intense reflections | 0.0406 |
Weighted residual factors for all reflections | 0.0513 |
Weighted residual factors for significantly intense reflections | 0.0494 |
Weighted residual factors for all reflections included in the refinement | 0.049 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0967 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4122328.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.