Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4333276
Preview
Coordinates | 4333276.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C37 H43 Cl3 O2 P2 Ru |
---|---|
Calculated formula | C37 H43 Cl3 O2 P2 Ru |
SMILES | [Ru]1234(Cl)([P](CO)(c5ccccc5)c5ccccc5)([P](CO)(c5ccccc5)c5ccccc5)[c]5([c]1([c]2([c]3([c]45C)C)C)C)C.ClCCl |
Title of publication | Synthesis of ruthenium(II) complexes containing hydroxymethylphosphines and their catalytic activities for hydrogenation of supercritical carbon dioxide. |
Authors of publication | Kayaki, Yoshihito; Shimokawatoko, Yoshiki; Ikariya, Takao |
Journal of publication | Inorganic chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Journal issue | 14 |
Pages of publication | 5791 - 5797 |
a | 11.901 ± 0.006 Å |
b | 17.515 ± 0.009 Å |
c | 17.487 ± 0.008 Å |
α | 90° |
β | 94.339 ± 0.007° |
γ | 90° |
Cell volume | 3635 ± 3 Å3 |
Cell temperature | 193.1 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 significantly intense reflections | 0.076 |
Weighted residual factors for all reflections included in the refinement | 0.219 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4333276.cif |
116769 | 2014-06-13 | cif/ Updating files of 4333275, 4333276, 4333277 Original log message: Adding full bibliography for 4333275--4333277.cif. |
4333276.cif |
98897 | 2014-01-30 | cif/ Adding structures of 4333276 via cif-deposit CGI script. |
4333276.cif |
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.