Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7246349
Preview
Coordinates | 7246349.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H20 Cl6 N2 O4 Sn |
---|---|
Calculated formula | C18 H20 Cl6 N2 O4 Sn |
Title of publication | On structural factors determining the nature of the fluorescent properties of OIHMs based on 8-hydroxyquinoline |
Authors of publication | Bogdan, Marta; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 13 |
Pages of publication | 1993 - 2002 |
a | 7.2163 ± 0.0003 Å |
b | 9.5228 ± 0.0004 Å |
c | 9.5411 ± 0.0004 Å |
α | 83.177 ± 0.003° |
β | 71.049 ± 0.004° |
γ | 79.945 ± 0.003° |
Cell volume | 609.24 ± 0.05 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 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 | 0.0433 |
Residual factor for significantly intense reflections | 0.0393 |
Weighted residual factors for significantly intense reflections | 0.1162 |
Weighted residual factors for all reflections included in the refinement | 0.1179 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.108 |
Diffraction radiation probe | x-ray |
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/7246349.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.