A moderate distortion of the `picket-fence' porphyrin (cryptand-222)potassium chlorido[meso-α,α,α,α-tetrakis(o-pivalamidophenyl)porphyrinato]ferrate(II) n-hexane monosolvate

Yu, Q.; Liu, D.S.; Li, X.J.; Li, J.F.

doi:10.1107/S2053229615015478

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 3
Formal diagram of the porphyrin core of [Fe(TpivPP)Cl]⁻. Averaged values of the chemically unique bond distances (in Å) and angles (in °) are shown. The numbers in parentheses are the s.u. values calculated on the assumption that the averaged values were all drawn from the same population. The perpendicular displacements (in units of 0.01 Å) of the porphyrin core atoms from the 24-atom mean plane are also displayed. Positive values of the displacement are towards the hindered porphyrin side.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 71| Part 10| September 2015| Pages 856-859

doi:10.1107/S2053229615015478

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