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CIF Information Card
Information card for 2015351
2015350 << 2015351 >> 2015352Preview
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Coordinates |
2015351.cif |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | (Nitrato-\k^2^O,O')bis(triethanolamine-\k^4^N,O,O',O'')lanthanum(III) dinitrate |
| Formula | - C12 H30 La N5 O15 - |
| Calculated formula | - C12 H30 La N5 O15 - |
| Title of publication | (Nitrato-κ^2^<i>O</i>,<i>O</i>')bis(triethanolamine-κ^4^<i>N</i>,<i>O</i>,<i>O</i>',<i>O</i>'')lanthanum(III) dinitrate |
| Authors of publication | Fowkes, Adrian; Harrison, William T. A. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 6 |
| Pages of publication | m232 - m233 |
| a | 11.6451 ± 0.0004 Å |
| b | 14.7287 ± 0.0006 Å |
| c | 14.2679 ± 0.0006 Å |
| α | 90° |
| β | 108.09 ± 0.001° |
| γ | 90° |
| Cell volume | 2326.22 ± 0.16 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | C 1 2/c 1 |
| Hall symmetry space group | -C 2yc |
| Residual factor for all reflections | 0.0329 |
| Residual factor for observed reflections | 0.0276 |
| Weighted residual factors for the observed reflections | 0.0719 |
| Weighted residual factors for all reflections included in the refinement | 0.074 |
| Goodness-of-fit parameter for observed reflections | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |