Crystal structure of 2,2′′-bis­(2,7-di­chloro-9-hy­droxy-9H-fluoren-9-yl)-1,1′:4′,1′′-terphenyl tri­ethyl­amine trisolvate

Klien, H.; Seichter, W.; Weber, E.

doi:10.1107/S2056989015018824

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
A perspective view of the title solvate (IIa) including the atom numbering and ring specification. Anisotropic displacement parameters for non-hydrogen atoms are drawn at the 50% probability level. Dashed lines represent hydrogen-bonding interactions. The molecules occupy the symmetry centers x + $[{1\over 2}]$ , y, z and x + 1, y + $[{1\over 2}]$ , z + $[{1\over 2}]$ )

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 12| December 2015| Pages 1439-1443

https://doi.org/10.1107/S2056989015018824

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