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Information card for entry 2004875
Preview
| Coordinates | 2004875.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C22.5 H22.5 Ga N1.5 |
|---|---|
| Calculated formula | C22.5 H23 Ga N1.5 |
| Title of publication | (Acridine)trimethylgallium‒Acridine (2/1) |
| Authors of publication | Sun, H.-S.; Wang, X.-M.; Sun, X.-Z.; You, X.-Z.; Wang, J.-Z. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 5 |
| Pages of publication | 1184 - 1186 |
| a | 9.474 ± 0.001 Å |
| b | 9.529 ± 0.002 Å |
| c | 12.16 ± 0.002 Å |
| α | 99.98 ± 0.01° |
| β | 97.16 ± 0.01° |
| γ | 115.92 ± 0.01° |
| Cell volume | 947.2 ± 0.3 Å3 |
| Cell temperature | 296 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0385 |
| Weighted residual factors for significantly intense reflections | 0.0393 |
| Goodness-of-fit parameter for significantly intense reflections | 1.534 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|
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Users of the data should acknowledge the original authors of the
structural data.