D. Madura , Agnieszka Adamczyk-Woźniak , Michał Jakubczyk , Andrzej Sporzyński
AbstractIn the crystal structure of the title compound, C7H6BFO2, a broad-spectrum antifungal drug (AN2690), the planar [maximum deviation 0.035 (1) A ° ] molecules form centrosymmetric R22(8) dimers via strong O—H...O hydrogen bonds. The dimers are arranged into layers by weak intermolecular C—H...O and C—H...F hydrogen bonds. The symmetry of this two-dimensional supramolecular assembly can be described by the layer group p1 and topologically classified as a simple uninodal four-connected two-dimensional network of a (184.108.40.206.6.6) topology. Further weak C—H...O interactions build up the three-dimensional structure.
|Journal series||Acta Crystallographica Section E-Structure Reports Online, ISSN 1600-5368, (A 15 pkt)|
|ASJC Classification||; ;|
|Publication indicators||= 13; : 2011 = 0.258; : 2011 = 0.347 (2) - 2011=0.278 (5)|
|Citation count*||10 (2016-06-01)|
* presented citation count is obtained through Internet information analysis and it is close to the number calculated by the Publish or Perish system.