Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1573674
Preview
| Coordinates | 1573674.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H21 B10 N S |
|---|---|
| Calculated formula | C10 H21 B10 N S |
| a | 11.1107 ± 0.0011 Å |
| b | 11.3129 ± 0.0011 Å |
| c | 26.083 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3278.5 ± 0.5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0745 |
| Residual factor for significantly intense reflections | 0.0554 |
| Weighted residual factors for significantly intense reflections | 0.1403 |
| Weighted residual factors for all reflections included in the refinement | 0.1561 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297252 (current) | 2025-01-10 | cif/ Adding structures of 1573667, 1573668, 1573669, 1573670, 1573671, 1573672, 1573673, 1573674, 1573675, 1573676 via cif-deposit CGI script. |
1573674.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.