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Information card for entry 7102585
Preview
| Coordinates | 7102585.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Three-dimensional lanthanum selenate |
|---|---|
| Formula | C2 H18 La2 N2 O20 Se4 |
| Calculated formula | C2 H18 La2 N2 O20 Se4 |
| Title of publication | The first organically templated open-framework metal selenate with a three-dimensional architecture. |
| Authors of publication | Behera, J N; Ayi, A A; Rao, C N R |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2004 |
| Journal issue | 8 |
| Pages of publication | 968 - 969 |
| a | 10.0629 ± 0.0008 Å |
| b | 10.4494 ± 0.0009 Å |
| c | 11.1914 ± 0.0009 Å |
| α | 82.207 ± 0.001° |
| β | 78.44 ± 0.001° |
| γ | 63.315 ± 0.001° |
| Cell volume | 1028.72 ± 0.15 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0398 |
| Residual factor for significantly intense reflections | 0.0301 |
| Weighted residual factors for significantly intense reflections | 0.0674 |
| Weighted residual factors for all reflections included in the refinement | 0.0709 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7102585.html
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