Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4333737
Preview
Coordinates | 4333737.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | LHL2919 |
---|---|
Formula | C25 H60 Cl2 N2 P4 Ru |
Calculated formula | C25 H60 Cl2 N2 P4 Ru |
SMILES | [Ru]123(Cl)([NH2][NH]1C)[P](C(C)C)(C(C)C)CC[P]3(CC[P]2(C(C)C)C(C)C)CCP(C(C)C)C(C)C.[Cl-] |
Title of publication | Base-Induced Dehydrogenation of Ruthenium Hydrazine Complexes |
Authors of publication | Leslie D. Field; Hsiu L. Li; Scott J. Dalgarno; Ruaraidh D. McIntosh |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 1570 - 1583 |
a | 13.659 ± 0.001 Å |
b | 18.7193 ± 0.0014 Å |
c | 26.3192 ± 0.0018 Å |
α | 90° |
β | 91.681 ± 0.003° |
γ | 90° |
Cell volume | 6726.6 ± 0.8 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0883 |
Residual factor for significantly intense reflections | 0.0602 |
Weighted residual factors for significantly intense reflections | 0.1144 |
Weighted residual factors for all reflections included in the refinement | 0.1226 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.199 |
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/4333737.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.