Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7240792
Preview
| Coordinates | 7240792.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C165 H234 Cl18 N12 O48 |
|---|---|
| Calculated formula | C282 H324 N12 O60 |
| Title of publication | One-dimensional arrangement of NORIA in the solid-state |
| Authors of publication | Shimoyama, Daisuke; Sekiya, Ryo; Maekawa, Hiroyuki; Kudo, Hiroto; HAINO, Takeharu |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 20.144 ± 0.005 Å |
| b | 20.144 ± 0.005 Å |
| c | 25.29 ± 0.007 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 8887 ± 4 Å3 |
| Cell temperature | 93 ± 2 K |
| Ambient diffraction temperature | 93 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| Residual factor for all reflections | 0.2126 |
| Residual factor for significantly intense reflections | 0.1692 |
| Weighted residual factors for significantly intense reflections | 0.5562 |
| Weighted residual factors for all reflections included in the refinement | 0.6065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.862 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 253506 (current) | 2020-06-27 | cif/ Adding structures of 7240789, 7240790, 7240791, 7240792, 7240793 via cif-deposit CGI script. |
7240792.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.