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Information card for entry 2101511
Preview
| Coordinates | 2101511.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C4 H8 N O10 Ti |
|---|---|
| Calculated formula | C4 H8 N O10 Ti |
| Title of publication | Charge density studies in NH~4~[Ti(C~2~O~4~)~2~].2H~2~O crystals at two wavelengths |
| Authors of publication | Sheu, H. S.; Wu, J. C.; Wang, Y.; English, R. B. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 3 |
| Pages of publication | 458 - 464 |
| a | 8.947 ± 0.002 Å |
| b | 8.947 ± 0.002 Å |
| c | 10.898 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 755.5 ± 0.2 Å3 |
| Cell temperature | 298 K |
| Number of distinct elements | 5 |
| Space group number | 181 |
| Hermann-Mauguin space group symbol | P 64 2 2 |
| Hall space group symbol | P 64 2 (0 0 2) |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for significantly intense reflections | 0.03 |
| Goodness-of-fit parameter for significantly intense reflections | 1.86 |
| Diffraction radiation wavelength | 0.5609 Å |
| Diffraction radiation type | AgKα |
| 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.