Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7010692
Preview
Coordinates | 7010692.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16.5 H27 B Cl F11 O P Rh |
---|---|
Calculated formula | C16.5 H27 B Cl F11 O P Rh |
Title of publication | Water, water, everywhere.† Synthesis and structures of perfluoroalkyl rhodium and iridium(III) compounds containing water ligands |
Authors of publication | Hughes, Russell P.; Lindner, Danielle C.; Smith, Jeremy M.; Zhang, Donghui; Incarvito, Christopher D.; Lam, Kin-Chung; Liable-Sands, Louise M.; Sommer, Roger D.; Rheingold, Arnold L. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2001 |
Journal issue | 15 |
Pages of publication | 2270 |
a | 13.7029 ± 0.0001 Å |
b | 13.7029 ± 0.0001 Å |
c | 25.8838 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4860.19 ± 0.05 Å3 |
Cell temperature | 218 ± 2 K |
Ambient diffraction temperature | 218 ± 2 K |
Number of distinct elements | 8 |
Space group number | 92 |
Hermann-Mauguin space group symbol | P 41 21 2 |
Hall space group symbol | P 4abw 2nw |
Residual factor for all reflections | 0.0641 |
Residual factor for significantly intense reflections | 0.0426 |
Weighted residual factors for all reflections | 0.0806 |
Weighted residual factors for significantly intense reflections | 0.0737 |
Goodness-of-fit parameter for all reflections | 1.091 |
Goodness-of-fit parameter for significantly intense reflections | 1.12 |
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/7010692.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.