Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7704971
Preview
Coordinates | 7704971.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C62.15 H100 Ca N3 O1.35 Si3 Sn |
---|---|
Calculated formula | C59 H93 Ca N3 O Si3 Sn |
Title of publication | A versatile nitrogen ligand for alkaline-earth chemistry. |
Authors of publication | Chapple, Peter M.; Cordier, Marie; Dorcet, Vincent; Roisnel, Thierry; Carpentier, Jean-François; Sarazin, Yann |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 34 |
Pages of publication | 11878 - 11889 |
a | 13.0735 ± 0.0018 Å |
b | 20.434 ± 0.002 Å |
c | 25.973 ± 0.003 Å |
α | 90° |
β | 91.784 ± 0.005° |
γ | 90° |
Cell volume | 6935.2 ± 1.4 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 7 |
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 | 0.0913 |
Residual factor for significantly intense reflections | 0.0563 |
Weighted residual factors for significantly intense reflections | 0.1304 |
Weighted residual factors for all reflections included in the refinement | 0.1493 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7704971.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.