Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4309246
Preview
Coordinates | 4309246.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C77 H66 Cl2 N12 Rh2 |
---|---|
Calculated formula | C77 H66 Cl2 N12 Rh2 |
Title of publication | Photoinduced One-Electron Reduction of Alkyl Halides by Dirhodium(II,II) Tetraformamidinates and a Related Complex with Visible Light |
Authors of publication | Daniel A. Lutterman; Natalya N. Degtyareva; Dean H. Johnston; Judith C. Gallucci; Judith L. Eglin; Claudia Turro |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Pages of publication | 5388 - 5396 |
a | 18.5107 ± 0.0003 Å |
b | 21.7505 ± 0.0004 Å |
c | 16.6588 ± 0.0003 Å |
α | 90° |
β | 96.433 ± 0.001° |
γ | 90° |
Cell volume | 6664.9 ± 0.2 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0597 |
Residual factor for significantly intense reflections | 0.0369 |
Weighted residual factors for all reflections | 0.0935 |
Weighted residual factors for all reflections included in the refinement | 0.0851 |
Goodness-of-fit parameter for all reflections | 1.04 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
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/4309246.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.