Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7048901
Preview
Coordinates | 7048901.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C118 H122 B2 F48 N2 P4 Rh2 |
---|---|
Calculated formula | C118 H122 B2 F48 N2 P4 Rh2 |
Title of publication | A convenient method for the generation of {Rh(PNP)}<sup>+</sup> and {Rh(PONOP)}<sup>+</sup> fragments: reversible formation of vinylidene derivatives. |
Authors of publication | Gyton, Matthew R.; Hood, Thomas M.; Chaplin, Adrian B. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 9 |
Pages of publication | 2877 - 2880 |
a | 14.8856 ± 0.0003 Å |
b | 14.9585 ± 0.0003 Å |
c | 16.6238 ± 0.0003 Å |
α | 90.5493 ± 0.0016° |
β | 107.193 ± 0.0018° |
γ | 116.472 ± 0.002° |
Cell volume | 3121.85 ± 0.13 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0408 |
Residual factor for significantly intense reflections | 0.0355 |
Weighted residual factors for significantly intense reflections | 0.0856 |
Weighted residual factors for all reflections included in the refinement | 0.0893 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 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/7048901.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.