Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7133460
Preview
Coordinates | 7133460.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H45 F6 N4 O7 P2 Rh Ru S2 |
---|---|
Calculated formula | C50 H40 F6 N4 O7 P2 Rh Ru S2 |
Title of publication | Bimetallic Ru-Ir/Rh complexes for catalytic allyl alcohol reduction to propylene. |
Authors of publication | Kawaji, Kanade; Tsujiwaki, Mina; Kiso, Ayaka; Kitajo, Yukina; Kitamura, Manami; Nishimura, Minako; Horikawa, Junya; Ikushuma, Haruto; Takemoto, Shin; Matsuzaka, Hiroyuki |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2024 |
Journal volume | 60 |
Journal issue | 70 |
Pages of publication | 9424 - 9427 |
a | 12.87 ± 0.0006 Å |
b | 13.8567 ± 0.0006 Å |
c | 14.2225 ± 0.0007 Å |
α | 99.607 ± 0.007° |
β | 95.647 ± 0.007° |
γ | 92.404 ± 0.007° |
Cell volume | 2484.3 ± 0.2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173.15 K |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0488 |
Residual factor for significantly intense reflections | 0.038 |
Weighted residual factors for significantly intense reflections | 0.0937 |
Weighted residual factors for all reflections included in the refinement | 0.0982 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.101 |
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/7133460.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.