Structural investigations of phosphorus–nitrogen compounds. 7. Relationships between physical properties, electron densities, reaction mechanisms and hydrogen-bonding motifs of N3P3Cl(6 − n)(NHBut)n derivatives

Bartlett, S.W.; Coles, S.J.; Davies, D.B.; Hursthouse, M.B.; İbişogˇlu, H.; Kiliç, A.; Shaw, R.A.; Ün, İ.

doi:10.1107/S0108768106000851

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

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Figure 9
Correlation between (a) the sum of substituent basicity constants (∑α_R) and (b) averaged ³⁵Cl NQR frequencies (MHz) for P—Cl bond lengths and Cl—P—Cl bond angles for data presented in Table 4

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 62| Part 2| March 2006| Pages 321-329

doi:10.1107/S0108768106000851

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