Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7027541
Preview
Coordinates | 7027541.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43.5 H43 Cl5 O6 P2 Rh2 |
---|---|
Calculated formula | C43.5 H43 Cl5 O6 P2 Rh2 |
Title of publication | A new structural type of dinuclear rhodium(II) compounds: synthesis by serendipity and design; catalytic behaviour in carbene transfer reactions † |
Authors of publication | Estevan, Francisco; García-Bernabé, Abel; García-Granda, Santiago; Lahuerta, Pascual; Moreno, Eduardo; Pérez-Prieto, Julia; Sanaú, Mercedes; Ubeda, M. Angeles |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 19 |
Pages of publication | 3493 |
a | 17.9125 ± 0.001 Å |
b | 13.0427 ± 0.0008 Å |
c | 19.6074 ± 0.0012 Å |
α | 90° |
β | 94.89 ± 0.001° |
γ | 90° |
Cell volume | 4564.2 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0952 |
Residual factor for significantly intense reflections | 0.0768 |
Weighted residual factors for all reflections | 0.2031 |
Weighted residual factors for significantly intense reflections | 0.1895 |
Goodness-of-fit parameter for all reflections | 1.09 |
Goodness-of-fit parameter for significantly intense reflections | 1.136 |
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/7027541.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.