Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7702928
Preview
Coordinates | 7702928.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [(TpAd,iPr)Ba(AlEt4)] |
---|---|
Formula | C56 H90 Al B Ba N6 |
Calculated formula | C56 H90 Al B Ba N6 |
Title of publication | Barium tetraalkylaluminate complexes supported by the super-bulky hydrotris(pyrazolyl)borate ligand |
Authors of publication | Shi, Xianghui; Liu, Zhizhou; Cheng, Jianhua |
Journal of publication | Dalton Transactions |
Year of publication | 2019 |
a | 11.6917 ± 0.0006 Å |
b | 13.0673 ± 0.0006 Å |
c | 19.1695 ± 0.0009 Å |
α | 80.152 ± 0.001° |
β | 80.831 ± 0.001° |
γ | 75.528 ± 0.001° |
Cell volume | 2773 ± 0.2 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 2 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 | 0.0351 |
Residual factor for significantly intense reflections | 0.0319 |
Weighted residual factors for significantly intense reflections | 0.0801 |
Weighted residual factors for all reflections included in the refinement | 0.0821 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244822 (current) | 2019-11-30 | cif/ Adding structures of 7702927, 7702928, 7702929 via cif-deposit CGI script. |
7702928.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.