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CIF Information Card
Information card for 2010702
2010701 << 2010702 >> 2010703Preview
|
Coordinates |
2010702.cif |
|
Structure factors |
2010702.hkl |
Structure parameters
| Formula | - C40 H48 B Cu F4 N4 - |
| Calculated formula | - C40 H48 B1 Cu F4 N4 - |
| Title of publication | Bis[N,N'-bis(2,4,6-trimethylphenyl)-1,2-ethanediylidenediamine]copper(I) tetrafluoroborate |
| Authors of publication | Caroline L. Foster; Colin A. Kilner; Mark Thornton-Pett; Malcolm A. Halcrow |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Pages of publication | 319 - 320 |
| a | 14.1107 ± 0.0002 Å |
| b | 15.5953 ± 0.0002 Å |
| c | 16.6469 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3663.33 ± 0.08 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P 21 21 21 |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |