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Information card for entry 1575707
Preview
| Coordinates | 1575707.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H20 Cu2 F24 N3 O10 |
|---|---|
| Calculated formula | C32 H20 Cu2 F24 N3 O10 |
| a | 19.007 ± 0.002 Å |
| b | 16.733 ± 0.002 Å |
| c | 15.1788 ± 0.0018 Å |
| α | 90° |
| β | 119.646 ± 0.007° |
| γ | 90° |
| Cell volume | 4195.6 ± 0.9 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1155 |
| Residual factor for significantly intense reflections | 0.0484 |
| Weighted residual factors for significantly intense reflections | 0.1013 |
| Weighted residual factors for all reflections included in the refinement | 0.125 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.766 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302119 (current) | 2025-09-12 | cif/ Adding structures of 1575703, 1575704, 1575705, 1575706, 1575707, 1575708, 1575709 via cif-deposit CGI script. |
1575707.cif |
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Users of the data should acknowledge the original authors of the
structural data.