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CIF Information Card
Information card for 2010707
2010706 << 2010707 >> 2010708Preview
|
Coordinates |
2010707.cif |
Structure parameters
| Formula | - C70 H22 Al B2 Cl F40 Li2 N2 - |
| Calculated formula | - C70 H22 Al B2 Cl F40 Li2 N2 - |
| Title of publication | Halocarbon and arene coordination of lithium(I) in (1-anilino-3-phenyliminopropenyl)(chloro)(methyl)aluminium bis{[tetrakis(pentafluorophenyl)borato]lithium} benzene solvate |
| Authors of publication | Guzei, Ilia A.; Radzewich, Catherine E.; Jordan, Richard F. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Pages of publication | 279 - 281 |
| a | 12.2522 ± 0.0009 Å |
| b | 13.8727 ± 0.001 Å |
| c | 22.2931 ± 0.0016 Å |
| α | 79.743 ± 0.001° |
| β | 80.829 ± 0.001° |
| γ | 64.077 ± 0.001° |
| Cell volume | 3339.2 ± 0.4 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 8 |
| Hermann-Mauguin symmetry space group | P -1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |