Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7026393
Preview
Coordinates | 7026393.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H39 Ga2 La |
---|---|
Calculated formula | C18 H39 Ga2 La |
SMILES | [La]123456([CH3][Ga]([CH3]2)(C)C)([CH3][Ga]([CH3]1)(C)C)[c]1([c]6([c]5([c]4([c]31C)C)C)C)C |
Title of publication | Donor-assisted tetramethylaluminate/gallate exchange in organolanthanide complexes: pushing the limits of Pearson's HSAB concept. |
Authors of publication | Dietrich, H. Martin; Maichle-Mössmer, Cäcilia; Anwander, Reiner |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 25 |
Pages of publication | 5783 - 5785 |
a | 17.1433 ± 0.0009 Å |
b | 14.6412 ± 0.0009 Å |
c | 18.014 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4521.5 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0799 |
Residual factor for significantly intense reflections | 0.0593 |
Weighted residual factors for significantly intense reflections | 0.0916 |
Weighted residual factors for all reflections included in the refinement | 0.0969 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.223 |
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/7026393.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.