References
- Haasemann , P. and Goubeau , J. 1974 . Z. Anorg. Allg. Chem. , 408 : 293
- Goldwhite , H. , Gysegem , P. , Schow , S. and Swyke , C. 1975 . J. Chem. Soc. Dalton Trans. , 12
- Gutmann , V. , Kemenater , C. and Utvary , K. 1965 . Monatzh. Chem. , 96 : 836
- Islam , A. M. , Ibrahim , E. H. and Salama , M. A. 1979 . Egypt. J. Chem. , 22 : 13
- 1982 . CA , 96 : 181352
- Omara , M. M. , Abdel-Hay , F. I. , El-Barbary , A. A. , Badawi , M. and Hamid , M. M. A. 1980 . Rev. Roum. Chim. , 25 : 253
- Harris , R. K. , Wazeer , M. I. M. , Schlak , O. and Schmutzler , R. 1974 . J. Chem. Soc. Dalton Trans. , 1912
- Chapman , A. C. , Holmes , W. S. , Paddock , N. L. and Searle , H. T. 1961 . J. Chem. Soc. , 1825
- Zhmurova , I. N. and Kirsanov , A. V. 1962 . Zh. Obshch. Khim. , 32 : 2576
- Utrary , K. and Czysch , W. 1969 . Monarsh. Chem. , 100 : 681
- 1969 . International Tables for X-ray Crystallography , Vol. I , 75 Birmingham, , England : Kynoch .
- The function minimized was Σw(|Fo| - |Fc|),2 where w1/2 = 2FoLp/σI
- R [dbnd] Σ|Fo| - |Fo||/Σ/|Fo| and Rw = {Σw(|Fo| - |Fc|)2/Σw|Fo|2}1/2
- The 31P chemical shifts for (MeNPCl3)2, (MeNPF3)2, and (PhNPCl3)2 are -76.0, -70.3, and -77.0 δ in CHCI3
- A value of 1307 cm−1 is reported for v(P[dbnd]N) in MeN[dbnd]P(OMe)2 3
- Harris , R. K. , Wazeer , M. I. M. , Schlak , O. and Schmutzler , R. 1981 . Phosphorus and Sulfur , 11 : 221
- Harris , R. K. , Wazeer , M. I. M. , Schlak , O. , Schmutzler , R. and Sheldrick , W. S. 1977 . J. Chem. Soc. Dalton Trans. , 517
- The 1H chemical shift for the N-methyl protons of the monophosphazene MeN[dbnd]P(OMe)3 is 2.78 δ with a J PH of 24 Hz2
- Glidewell , C. 1976 . Inorg. Chim. Acta. , 18 : 51
- Robert , D. , Demay , C. and Reiss , J. G. 1982 . Inorg. Chem. , 21 : 1805
- Holmes , R. R. 1980 . “Pentacoordinated Phosphorus,” , ACS Monographs Vols. 1 and 2 , 175 176 Washington, DC.
- Berry , R. S. 1960 . J. Chem. Phys. , 32 : 933