9,10 Phenanthrenequinone, not your average structure

A. D. Rae*, A. C. Willis

*Corresponding author for this work

    Research output: Contribution to journalArticlepeer-review

    13 Citations (Scopus)

    Abstract

    9,10-phenanthrenequinone, C14H8O2, is both polymorphic and polytypic. The β form can have different symmetries arising from different stackings of ordered layers perpendicular to cp*. These structure options are best understood using occupancy wave modulations of a 1:1 disordered parent structure in space group P21/c. The disorder is resolved by having ordered layers of C1 symetry in a cell with a = 2ap, b = 2bp. Ordering the stacking sequence allows two orientations of a Z = 8, Cc, c = cp structure and two orientations of a Z = 16, F1, c = 2cp structure. It was found that or some crystals it is necessary to model the reflection data assuming uncorrelated mosaic blocks of different space group symmetry as well as orientation. Reliable geometry for both the Cc and F1 components were then obtained. Likewise, the α form can be described as arising from a 1:1 disordered parent structure in space group Pnmn where the disorder is resolved by having ordered layers of P2/c symmetry perpendicular to ap* in a cell with b = bp, c = 2cp. Ordering the stacking sequence allows two orientations of a Z = 4, P21cn structure with a = ap and two orientations of a Z = 8, B2/c structure with a = 2ap (a non standard setting of P2/c).

    Original languageEnglish
    Pages (from-to)221-230
    Number of pages10
    JournalZeitschfrift fur Kristallographie
    Volume218
    Issue number3
    DOIs
    Publication statusPublished - 2003

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