Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7049957
Preview
Coordinates | 7049957.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H25 F6 N5 O6 S2 Sn |
---|---|
Calculated formula | C35 H25 F6 N5 O6 S2 Sn |
Title of publication | 2,6-Bis(benzimidazol-2-yl)pyridine complexes of group 14 elements. |
Authors of publication | Swidan, Ala'aeddeen; St Onge, P Blake J; Binder, Justin F.; Suter, Riccardo; Burford, Neil; Macdonald, Charles L. B. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 22 |
Pages of publication | 7835 - 7843 |
a | 14.776 ± 0.011 Å |
b | 12.477 ± 0.011 Å |
c | 20.178 ± 0.016 Å |
α | 90° |
β | 111.21 ± 0.02° |
γ | 90° |
Cell volume | 3468 ± 5 Å3 |
Cell temperature | 170 K |
Ambient diffraction temperature | 169.94 K |
Number of distinct elements | 7 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0322 |
Residual factor for significantly intense reflections | 0.0294 |
Weighted residual factors for significantly intense reflections | 0.0666 |
Weighted residual factors for all reflections included in the refinement | 0.0676 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.125 |
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/7049957.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.