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CIF Information Card
Information card for 1100272
1100271 << 1100272 >> 1100273Preview
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Coordinates |
1100272.cif |
Structure parameters
| Chemical name | (N-(2',4',6'-tris-t-butylphenyl)-E-pent-1-enamide)-tris(tetrahydrofuran)-lithi um |
| Formula | - C35 H62 Li N O3 - |
| Calculated formula | - C38 H71 Li N O3 - |
| Authors of publication | F.Bosold; M.Marsch; K.Harms; G.Boche |
| Journal of publication | Z.Kristallogr.-New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Pages of publication | 427 |
| a | 9.1764 ± 0.0006 Å |
| b | 13.1644 ± 0.001 Å |
| c | 30.036 ± 0.003 Å |
| α | 90° |
| β | 95.112 ± 0.008° |
| γ | 90° |
| Cell volume | 3613.97 Å3 |
| Ambient diffraction temperature | 213 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Residual factor for observed reflections | 7.85 |
| Weighted residual factors for the observed reflections | 7.85 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |