| Description |
NIYBEG : 1,3-bis[2,6-bis(propan-2-yl)-4-(pyridin-3-yl)phenyl]-1H-imidazol-3-ium tetrafluoroborate
Space Group: P 21 21 21 (19), Cell: a 9.4122(4)Å b 15.2241(6)Å c 24.3198(9)Å, α 90° β 90° γ 90°
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
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