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Figure 1
View of [Fe(phox)3] with the atom-numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level. The minor disorder component has been omitted for clarity. The labels for the minor disorder component are obtained by replacing the first digit of the atom label by `2'. [Symmetry codes: (i) 1 − y, x − y, z; (ii) 1 − x + y, 1 − x, z.]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 58| Part 7| June 2002| Pages m390-m392
doi:10.1107/S0108270102009435
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