Structural investigations of phosphorus–nitrogen compounds. 6. Relationships between molecular parameters in per-X-substituted bridged spermine derivatives and basicity constants ΣαR of substituents

Coles, S.J.; Davies, D.B.; Hursthouse, M.B.; Kiliç, A.; Mayer, T.A.; Shaw, R.A.; Yenilmez Çiftçi, G.

doi:10.1107/S0108768104025947

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 8
Generalized schemes for the definition of the molecular-framework parameters of (2a)—(2g) studied in this work and comparison with previous work on (1) (Beşli et al., 2002

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 60| Part 6| November 2004| Pages 739-747

doi:10.1107/S0108768104025947

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