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Information card for entry 1573669
Preview
| Coordinates | 1573669.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H62 B20 N4 O4 S2 |
|---|---|
| Calculated formula | C38 H62 B20 N4 O4 S2 |
| a | 10.2795 ± 0.0009 Å |
| b | 15.2051 ± 0.0013 Å |
| c | 17.1951 ± 0.0014 Å |
| α | 90.72 ± 0.004° |
| β | 100.394 ± 0.004° |
| γ | 105.753 ± 0.004° |
| Cell volume | 2538.8 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1007 |
| Residual factor for significantly intense reflections | 0.0716 |
| Weighted residual factors for significantly intense reflections | 0.1812 |
| Weighted residual factors for all reflections included in the refinement | 0.2029 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
1573669.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.