Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7041997
Preview
Coordinates | 7041997.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H15 B2 F2 Li2 N21 O |
---|---|
Calculated formula | C14 H15 B2 F2 Li2 N21 O |
Title of publication | New lithium borates with bistetrazolato(2-) and pyrazinediolato(2-) ligands - potentially interesting lithium electrolyte additives. |
Authors of publication | Finger, Lars H.; Venker, Alexander; Schröder, Fabian G; Sundermeyer, Jörg |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2017 |
Journal volume | 46 |
Journal issue | 9 |
Pages of publication | 3014 - 3024 |
a | 9.6535 ± 0.0014 Å |
b | 18.036 ± 0.002 Å |
c | 15.8966 ± 0.0018 Å |
α | 90° |
β | 101.86 ± 0.01° |
γ | 90° |
Cell volume | 2708.7 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.2816 |
Residual factor for significantly intense reflections | 0.0612 |
Weighted residual factors for significantly intense reflections | 0.0895 |
Weighted residual factors for all reflections included in the refinement | 0.14 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.589 |
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/7041997.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.