Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7004853
Preview
| Coordinates | 7004853.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | trans(Cl,Cl)cis(P,P)-dichlorobis((3- aminopropyl)dimethylphosphine)cobalt(iii) hexafluorophosphate acetonitrile solvate |
|---|---|
| Chemical name | trans(Cl,Cl)cis(P,P)-dichlorobis((3-aminopropyl)dimethylphosphine)cobalt(III) hexafluorophosphate acetonitrile solvate |
| Formula | C12 H31 Cl2 Co F6 N3 P3 |
| Calculated formula | C12 H31 Cl2 Co F6 N3 P3 |
| Title of publication | Preparation and characterization of mixed-ligand cobalt(III) complexes containing (3-aminopropyl)dimethylphosphine (pdmp). Conformation of the six-membered pdmp chelate ring. |
| Authors of publication | Suzuki, Takayoshi; Fujiiwara, Katsuhiro; Takagi, Hideo D.; Kashiwabara, Kazuo |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2007 |
| Journal issue | 3 |
| Pages of publication | 308 - 319 |
| a | 16.771 ± 0.009 Å |
| b | 17.947 ± 0.008 Å |
| c | 7.952 ± 0.004 Å |
| α | 90° |
| β | 104.58 ± 0.02° |
| γ | 90° |
| Cell volume | 2316 ± 2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.061 |
| Residual factor for significantly intense reflections | 0.0543 |
| Weighted residual factors for significantly intense reflections | 0.166 |
| Weighted residual factors for all reflections included in the refinement | 0.1745 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.161 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179752 (current) | 2016-03-25 | cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/48. |
7004853.cif |
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7004853.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7004853.cif |
| 1186 | 2010-06-03 | Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing. | 7004853.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.