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CIF Information Card
Information card for 2010691
2010690 << 2010691 >> 2010692Preview
|
Coordinates |
2010691.cif |
Structure parameters
| Formula | - C16 H34 Nd2 O28 - |
| Calculated formula | - C16 H16 Nd2 O28 - |
| Title of publication | Triaquatris(μ-oxydiacetato)dipraseodimium(III) pentahydrate and hexaquatris(μ-oxydiacetato)dineodimium(III) dihydrate oxydiacetic acid solvate |
| Authors of publication | Baggio, Ricardo; Perec, Mireille; Garland, Maria Teresa |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Pages of publication | 312 - 315 |
| a | 14.096 ± 0.002 Å |
| b | 6.844 ± 0.001 Å |
| c | 32.223 ± 0.003 Å |
| α | 90° |
| β | 99.59 ± 0.01° |
| γ | 90° |
| Cell volume | 3065.1 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin symmetry space group | P 1 21/n 1 |
| Hall symmetry space group | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |