Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4342444
Preview
Coordinates | 4342444.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H54 N8 O4 P2 Rh2 |
---|---|
Calculated formula | C56 H54 N8 O4 P2 Rh2 |
SMILES | [Rh]123([n]4c([nH]cc4)c4n1ccn4)([Rh]1(n4c(ncc4)c4[n]1cc[nH]4)([O]=C(O2)CCC)(OC(=[O]3)CCC)[P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Mixed Valency in Quadruple Hydrogen-Bonded Dimers of Bis(biimidazolate)dirhodium Complexes. |
Authors of publication | Jin-Long, ?; Matsuda, Yuki; Uemura, Kazuhiro; Ebihara, Masahiro |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 5 |
Pages of publication | 2331 |
a | 14.619 ± 0.0002 Å |
b | 18.0709 ± 0.0003 Å |
c | 21.7988 ± 0.0004 Å |
α | 98.552 ± 0.0006° |
β | 97.2913 ± 0.0007° |
γ | 110.913 ± 0.0011° |
Cell volume | 5217.63 ± 0.15 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0986 |
Residual factor for significantly intense reflections | 0.079 |
Weighted residual factors for significantly intense reflections | 0.1968 |
Weighted residual factors for all reflections included in the refinement | 0.2092 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
Diffraction radiation wavelength | 0.6889 Å |
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/4342444.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.