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Information card for entry 2007442
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| Coordinates | 2007442.cif |
|---|
| Formula | C17 H35 Ga2 N2 O18.5 |
|---|---|
| Calculated formula | C17 H32 Ga2 N2 O18.5 |
| Title of publication | A Phenoxo-Bridged Digallium(III) Complex with a Ligand Derived from 2,6-Bis{[N,N'-bis(carboxymethyl)amino]methyl}-4-methylphenol |
| Authors of publication | Jarjayes, Olivier; Du Moulinet D'Hardemare, Amaury; Durif, André; Averbuch-Pouchot, Marie-Thérèse |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Pages of publication | 931 - 933 |
| a | 10.108 ± 0.002 Å |
| b | 10.925 ± 0.002 Å |
| c | 13.061 ± 0.006 Å |
| α | 100.05 ± 0.02° |
| β | 107.65 ± 0.03° |
| γ | 90.24 ± 0.02° |
| Cell volume | 1350.8 ± 0.7 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for significantly intense reflections | 0.053 |
| Duplicate of | 2000100 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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