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Information card for entry 2243336
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| Coordinates | 2243336.cif |
|---|---|
| Structure factors | 2243336.hkl |
| Original IUCr paper | HTML |
| Common name | bufbd01 |
|---|---|
| Chemical name | ({[(2,2-Bis{[(2-oxidobenzylidene)amino-κ^2^<i>N</i>,<i>O</i>]methyl}propyl)imino]methyl}phenololato-κ^2^<i>N</i>,<i>O</i>)gallium(III) acetonitrile 0.75-solvate |
| Formula | C27.5 H26.25 Ga N3.75 O3 |
| Calculated formula | C27.5 H26.25 Ga N3.75 O3 |
| Title of publication | Crystal structures of {1,1,1-tris[(salicylaldimino)methyl]ethane}gallium as both a pyridine solvate and an acetonitrile 0.75-solvate and {1,1,1-tris[(salicylaldimino)methyl]ethane}indium dichloromethane solvate |
| Authors of publication | Ventura, Dominic L.; Brennessel, William W.; Durfee, William S. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 5 |
| Pages of publication | 615 - 620 |
| a | 10.9053 ± 0.0006 Å |
| b | 14.1157 ± 0.0008 Å |
| c | 16.2324 ± 0.0009 Å |
| α | 93.915 ± 0.001° |
| β | 103.12 ± 0.001° |
| γ | 97.6 ± 0.001° |
| Cell volume | 2399.6 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 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 all reflections | 0.0963 |
| Residual factor for significantly intense reflections | 0.0484 |
| Weighted residual factors for significantly intense reflections | 0.1009 |
| Weighted residual factors for all reflections included in the refinement | 0.1193 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 250121 (current) | 2020-04-04 | cif/ hkl/ Adding structures of 2243335, 2243336, 2243337 via cif-deposit CGI script. |
2243336.cif 2243336.hkl |
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Users of the data should acknowledge the original authors of the
structural data.