Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4331758
Preview
Coordinates | 4331758.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H44 N9 O13 Ru3 S6 |
---|---|
Calculated formula | C12 H36 N9 O13 Ru3 S6 |
Title of publication | Linear-Type S-Bridged Triruthenium Complexes with Aliphatic Aminothiolate Ligands: Synthesis, Characterization, and Properties |
Authors of publication | Matsuura, Noriyuki; Igashira-Kamiyama, Asako; Kawamoto, Tatsuya; Konno, Takumi |
Journal of publication | Inorganic Chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Journal issue | 1 |
Pages of publication | 401 - 408 |
a | 9.11 ± 0.018 Å |
b | 9.07 ± 0.02 Å |
c | 12.143 ± 0.018 Å |
α | 70.29 ± 0.15° |
β | 68.29 ± 0.14° |
γ | 77.8 ± 0.18° |
Cell volume | 873 ± 3 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 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 | 0.0416 |
Residual factor for significantly intense reflections | 0.0312 |
Weighted residual factors for significantly intense reflections | 0.0741 |
Weighted residual factors for all reflections included in the refinement | 0.0792 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
Diffraction radiation wavelength | 0.71075 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/4331758.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.