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Information card for entry 1100155
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| Coordinates | 1100155.cif |
|---|
| Formula | C35 H46 Cl2 I N3 Ni O2 |
|---|---|
| Calculated formula | C24.6667 Cl2.66667 I0.666667 N2 Ni0.666667 |
| a | 12.78 ± 0.02 Å |
| b | 17.04 ± 0.03 Å |
| c | 19.13 ± 0.05 Å |
| α | 90° |
| β | 104.82 ± 0.02° |
| γ | 90° |
| Cell volume | 4027.5 ± 1.4 Å3 |
| Cell temperature | 173.1 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.126 |
| Weighted residual factors for all reflections included in the refinement | 0.374 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.346 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.