Crystal structures of 2,3,7,8,12,13,17,18-octa­bromo-5,10,15,20-tetra­kis­(penta­fluoro­phen­yl)porphyrin as the chloro­form monosolvate and tetra­hydro­furan monosolvate

Kingsbury, C.J.; Flanagan, K.J.; Kielmann, M.; Twamley, B.; Senge, M.O.

doi:10.1107/S2056989020000432

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 4
(a) Diagram of porphyrin molecules which are used for comparison within this text. (b) Comparative mean-plane deviations of compounds 1·CHCl₃ and 1·THF. (c) Comparative mean-plane deviations for atoms within the β-octa-substituted 5,10,15,20-tetrakis(pentafluorophenyl)porphyrin structures H₂X₈TPFPP [2: X = H (HALZUP), 3: X = F (GODYON), 4: X = Cl (ZALHUP), 1·C₆H₄Cl₂: X = Br (ZALJEB)]. (d) Comparative mean-plane deviations for atoms within structures with the formula H₂[Et_xH_{8 - x}(TPP)]: 6: x = 2 (TATPOT01), 7: x = 4 (TATPUZ01), 8: x = 6 (TATQEK01), 9: x = 8 (SATQOU).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 2| February 2020| Pages 214-220

https://doi.org/10.1107/S2056989020000432

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