Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1556657
Preview
Coordinates | 1556657.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H37 B Ru2 S6 |
---|---|
Calculated formula | C24 H37 B Ru2 S6 |
SMILES | [B]12([S]3[Ru]456789([c]%10([c]4([c]5([c]6([c]7%10C)C)C)C)C)C(=S)[Ru]456738([c]3([c]4([c]5([c]6([c]73C)C)C)C)C)[S]1C[S]9CS2)SC |
Title of publication | Synthesis of Trithia-Borinane Complexes Stabilized in Diruthenium Core: [(Cp*Ru)2(n1-S)(n1-CS){(CH2)2S3BR}] (R = H or SMe) |
Authors of publication | Saha, K.; Kaur, U.; Borthakur, R.; Ghosh, S. |
Journal of publication | Inorganics |
Year of publication | 2019 |
Journal volume | 7 |
Pages of publication | 21 |
a | 34.157 ± 0.0011 Å |
b | 8.5558 ± 0.0003 Å |
c | 19.8431 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5799 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.095 |
Residual factor for significantly intense reflections | 0.0456 |
Weighted residual factors for significantly intense reflections | 0.069 |
Weighted residual factors for all reflections included in the refinement | 0.0855 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.993 |
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/1556657.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.