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CIF Information Card
Information card for 7101639
7101638 << 7101639 >> 7101640Preview
|
Coordinates |
7101639.cif |
Structure parameters
| Chemical name | Chloro-bis[(2,4,6,2'',4'',6''-hexa-iso-propyl-1,1':3',1''- terphen-2'-yl)selanido-\kappa Se]neodymium |
| Formula | - C72 H98 Cl Nd Se2 - |
| Calculated formula | - C72 H98 Cl Nd Se2 - |
| Title of publication | Pi-bonding encapsulation in aryl-substituted lanthanide selenolates: monomeric compounds with apparent low-coordinate metal atoms. |
| Authors of publication | Hauber, Sven-Oliver; Niemeyer, Mark |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2007 |
| Journal issue | 3 |
| Pages of publication | 275 - 277 |
| a | 13.423 ± 0.003 Å |
| b | 14.363 ± 0.003 Å |
| c | 18.7 ± 0.004 Å |
| α | 103.421 ± 0.017° |
| β | 93.755 ± 0.018° |
| γ | 99.332 ± 0.017° |
| Cell volume | 3440.4 ± 1.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Residual factor for all reflections | 0.122 |
| Residual factor for observed reflections | 0.0653 |
| Weighted residual factors for the observed reflections | 0.1045 |
| Weighted residual factors for all reflections included in the refinement | 0.1174 |
| Goodness-of-fit parameter for observed reflections | 1.203 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |