Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4313910
Preview
Coordinates | 4313910.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Co(DPM)2 |
---|---|
Formula | C22 H38 Co O4 |
Calculated formula | C22 H38 Co O4 |
SMILES | C1(=CC(C(C)(C)C)=[O][Co]2(O1)[O]=C(C=C(C(C)(C)C)O2)C(C)(C)C)C(C)(C)C |
Title of publication | Trapping Tetramethoxyzincate and -cobaltate(II) between Mo~2~^4+^ Units |
Authors of publication | F. Albert Cotton; Chun Y. Liu; Carlos A. Murillo; Xiaoping Wang |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 4619 - 4623 |
a | 10.5256 ± 0.0006 Å |
b | 10.5256 ± 0.0006 Å |
c | 21.807 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2416 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
Residual factor for all reflections | 0.0301 |
Residual factor for significantly intense reflections | 0.0272 |
Weighted residual factors for significantly intense reflections | 0.0729 |
Weighted residual factors for all reflections included in the refinement | 0.0754 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
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/4313910.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.