Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7152940
Preview
| Coordinates | 7152940.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H30 N4 O8 |
|---|---|
| Calculated formula | C24 H24 N4 O8 |
| SMILES | O=C([O-])c1ccc(cc1)C(=O)[O-].O.O.O.O.NC(=[NH2+])c1cccc2Cc3cccc(c3Cc12)C(=[NH2+])N |
| Title of publication | Four-component assembly in the crystalline state driven by amidinium-carboxylate salt bridge formation from an aqueous solution. |
| Authors of publication | Kusukawa, Takahiro; Matsumoto, Kazuya; Nakamura, Hajime; Iizuka, Wataru; Toyama, Keisuke; Takeshita, Shota |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2013 |
| Journal volume | 11 |
| Journal issue | 22 |
| Pages of publication | 3692 - 3698 |
| a | 11.677 ± 0.003 Å |
| b | 11.8984 ± 0.0014 Å |
| c | 9.9909 ± 0.0012 Å |
| α | 103.393 ± 0.009° |
| β | 108.395 ± 0.012° |
| γ | 89.725 ± 0.013° |
| Cell volume | 1277.9 ± 0.4 Å3 |
| Cell temperature | 213.1 K |
| Ambient diffraction temperature | 213 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0631 |
| Weighted residual factors for all reflections included in the refinement | 0.2094 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| 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/7152940.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.