Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7021859
Preview
Coordinates | 7021859.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Bis(trimethylhydroxoarsonium) hexafluoridosilicate(IV) |
---|---|
Formula | C6 H20 As2 F6 O2 Si |
Calculated formula | C6 H20 As2 F6 O2 Si |
SMILES | [Si](F)(F)(F)(F)([F-])[F-].[As+](O)(C)(C)C.[As+](O)(C)(C)C |
Title of publication | Hypervalent neutral O-donor ligand complexes of silicon tetrafluoride, comparisons with other group 14 tetrafluorides and a search for soft donor ligand complexes. |
Authors of publication | George, Kathryn; Hector, Andrew L.; Levason, William; Reid, Gillian; Sanderson, George; Webster, Michael; Zhang, Wenjian |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 7 |
Pages of publication | 1584 - 1593 |
a | 7.945 ± 0.0005 Å |
b | 7.945 ± 0.0005 Å |
c | 22.347 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1410.6 ± 0.2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 78 |
Hermann-Mauguin space group symbol | P 43 |
Hall space group symbol | P 4cw |
Residual factor for all reflections | 0.0412 |
Residual factor for significantly intense reflections | 0.0368 |
Weighted residual factors for significantly intense reflections | 0.0793 |
Weighted residual factors for all reflections included in the refinement | 0.0813 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
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/7021859.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.