Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4116495
Preview
| Coordinates | 4116495.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H17 N2 O6.5 V |
|---|---|
| Calculated formula | C8 H16 N2 O6.5 V |
| Title of publication | Stereospecific and Structure-Dependent Insulin-Mimetic Oxovanadium(IV) Complexes with N,N'-Ethylenebis(amino acids) |
| Authors of publication | Kawabe, Kenji; Tadokoro, Makoto; Ichimura, Akio; Kojima, Yoshitane; Takino, Toshikazu; Sakurai, Hiromu |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 1999 |
| Journal volume | 121 |
| Journal issue | 34 |
| Pages of publication | 7937 - 7938 |
| a | 8.962 ± 0.003 Å |
| b | 11.569 ± 0.002 Å |
| c | 12.316 ± 0.002 Å |
| α | 90° |
| β | 105.48 ± 0.01° |
| γ | 90° |
| Cell volume | 1230.6 ± 0.5 Å3 |
| Cell temperature | 296.2 K |
| Ambient diffraction temperature | 296.2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0 |
| Residual factor for significantly intense reflections | 0 |
| Weighted residual factors for significantly intense reflections | 0 |
| Weighted residual factors for all reflections included in the refinement | 0.0515 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.525 |
| Diffraction radiation wavelength | 0.7107 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/4116495.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.