Structural investigations of phosphorus–nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-cis-oxytetra­(ethyl­ene­oxy)-4,6-R2-cyclotriphosphazatrienes (R = Cl, OCH2CF3, OPh, OMe, NHPh, NHBut) and substituent basicity constants

Beşli, S.; Coles, S.J.; Davies, D.B.; Hursthouse, M.B.; Kılıç, A.; Mayer, T.A.; Shaw, R.A.

doi:10.1107/S0108768102018608

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

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Figure 5
The molecular structure and atomic-numbering scheme for compound (7) with H atoms omitted for clarity and ellipsoids shown at the 30% probability level. The water molecule is included to demonstrate the effect of hydrogen bonding on the geometry of the N₃P₃ ring.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 58| Part 6| November 2002| Pages 1067-1073

doi:10.1107/S0108768102018608

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