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Information card for entry 7239121
Preview
| Coordinates | 7239121.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | CMPWWSSR |
|---|---|
| Formula | C32 H33 N7 O9 |
| Calculated formula | C32 H33 N7 O9 |
| Title of publication | Solid state structures and solution phase self-assembly of clicked mannosylated diketopiperazines |
| Authors of publication | Barman, Apurba Kr.; Verma, Sandeep |
| Journal of publication | RSC Advances |
| Year of publication | 2013 |
| Journal volume | 3 |
| Journal issue | 34 |
| Pages of publication | 14691 |
| a | 8.505 ± 0.002 Å |
| b | 14.137 ± 0.001 Å |
| c | 24.601 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2957.9 ± 0.8 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0891 |
| Residual factor for significantly intense reflections | 0.0638 |
| Weighted residual factors for significantly intense reflections | 0.1573 |
| Weighted residual factors for all reflections included in the refinement | 0.1822 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244555 (current) | 2019-11-28 | cif/ Adding structures of 7239120, 7239121 via cif-deposit CGI script. |
7239121.cif |
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Users of the data should acknowledge the original authors of the
structural data.