Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7004855
Preview
Coordinates | 7004855.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | trans-Dichlorobis(1,3- bis(dimethylphosphino)propane)cobalt(iii) Perchlorate |
---|---|
Chemical name | trans-Dichlorobis(1,3-bis(dimethylphosphino)propane)cobalt(III) Perchlorate |
Formula | C14 H36 Cl3 Co O4 P4 |
Calculated formula | C14 H36 Cl3 Co O4 P4 |
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 | 11.4228 ± 0.0015 Å |
b | 11.4228 ± 0.0015 Å |
c | 18.262 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2382.8 ± 0.6 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 133 |
Hermann-Mauguin space group symbol | P 42/n b c :2 |
Hall space group symbol | -P 4ac 2b |
Residual factor for all reflections | 0.0656 |
Residual factor for significantly intense reflections | 0.0427 |
Weighted residual factors for significantly intense reflections | 0.122 |
Weighted residual factors for all reflections included in the refinement | 0.1354 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
Diffraction radiation wavelength | 0.71069 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/7004855.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.