Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551384
Preview
| Coordinates | 1551384.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C206 H209 N40 O40 |
|---|---|
| Calculated formula | C205.5 H208.5 N40.5 O40 |
| SMILES | O=N(=O)c1c2nc(C(=O)Nc3c4nc(cc(OCC(C)C)c4ccc3)C(=O)Nc3c4nc(cc(OCC(C)C)c4ccc3)C(=O)Nc3nc(NC(=O)c4nc5c(c(OCC(C)C)c4)ccc(n5)NC(=O)c4nc5nc(NC(=O)c6nc7c(c(OCC(C)C)c6)cc(OCC(C)C)c(c7)C(=O)NNC(=O)c6nc(ccc6)c6nnc(cc6)c6nc(ccc6)C(=O)NNC(=O)c6nc7c(cc6OCC(C)C)c(OCC(C)C)cc(n7)C(=O)Nc6nc7c(cc6)c(OCC(C)C)cc(n7)C(=O)Nc6nc7c(cc6)c(OCC(C)C)cc(n7)C(=O)Nc6nc(NC(=O)c7nc8c(c(OCC(C)C)c7)cccc8NC(=O)c7nc8c(c(OCC(C)C)c7)cccc8NC(=O)c7nc8c(c(OCC(C)C)c7)cccc8N(=O)=O)ccc6)ccc5c(OCC(C)C)c4)ccc3)cc(OCC(C)C)c2ccc1.N(C(=O)c1nc2c(c(c1)OCC(C)C)cccc2N(=O)=O)c1c2nc(cc(c2ccc1)OCC(C)C)C(=O)Nc1c2nc(C(=O)Nc3cccc(NC(=O)c4nc5nc(NC(=O)c6nc7nc(NC(=O)c8cc9nc(c(OCC(C)C)cc9c(c8)OCC(C)C)C(=O)NNC(=O)c8nc(ccc8)c8nnc(cc8)c8nc(ccc8)C(=O)NNC(=O)c8cc9nc(cc(OCC(C)C)c9cc8OCC(C)C)C(=O)Nc8nc9nc(cc(OCC(C)C)c9cc8)C(=O)c8nc9nc(cc(OCC(C)C)c9cc8)C(=O)Nc8nc(NC(=O)c9nc%10c(c(OCC(C)C)c9)cccc%10NC(=O)c9nc%10c(c(OCC(C)C)c9)cccc%10NC(=O)c9nc%10c(c(OCC(C)C)c9)cccc%10N(=O)=O)ccc8)ccc7c(OCC(C)C)c6)ccc5c(OCC(C)C)c4)n3)cc(OCC(C)C)c2ccc1.O1C[C@@H](O)[C@@H](O)[C@H](O)[C@@]1(O)CO.O1C[C@H](O)[C@H](O)[C@@H](O)[C@]1(O)CO |
| Title of publication | Iterative design of a helically folded aromatic oligoamide sequence for the selective encapsulation of fructose |
| Authors of publication | Nagula Chandramouli; Yann Ferrand; Guillaume Lautrette; Brice Kauffmann; Cameron David Mackereth; Michel Laguerre; Didier Dubreuil; Ivan Huc |
| Journal of publication | Nature Chemistry |
| Year of publication | 2015 |
| Journal volume | 7 |
| Pages of publication | 334 - 341 |
| a | 17.018 ± 0.003 Å |
| b | 19.782 ± 0.004 Å |
| c | 33.512 ± 0.007 Å |
| α | 81.76 ± 0.03° |
| β | 88.25 ± 0.03° |
| γ | 82.41 ± 0.03° |
| Cell volume | 11067 ± 4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.2522 |
| Residual factor for significantly intense reflections | 0.1217 |
| Weighted residual factors for significantly intense reflections | 0.2979 |
| Weighted residual factors for all reflections included in the refinement | 0.4099 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.135 |
| Diffraction radiation wavelength | 0.8 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275434 (current) | 2022-05-16 | cif/1 Fixing some Z values and formulae |
1551384.cif |
| 215913 | 2019-06-13 | cif/ Adding structures of 1551384 via cif-deposit CGI script. |
1551384.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.