A Tetrakis(imido) Phosphate Anion Isoelectronic with PO34-

Angewandte Chemie (International Edition in English)

Volumn 36, Issue 6, 1997, Pages 649-650

  Raithby, Paul R ^a   Russell, Christopher A ^a   Steiner, Alexander ^a   Wright, Dominic S ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

Imidophosphates; Isoelectronic analogues; Lithium; Phosphorus

Indexed keywords

EID: 0030997295     PISSN: 05700833     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.199706491     Document Type: Article

References (24)

1. A. Steiner, D. S. Wright, Angew. Chem. 1996, 108, 712; Angew. Chem. Int. Ed. Engl. 1996, 35, 636.
2. A. Steiner, D. S. Wright, Angew. Chem. 1996, 108, 712; Angew. Chem. Int. Ed. Engl. 1996, 35, 636.
3. T. Chivers, X. Gao, M. Parvez, Angew. Chem. 1995, 107, 2756; Angew. Chem. Int. Ed. Engl. 1995, 34, 2459.
4. T. Chivers, X. Gao, M. Parvez, Angew. Chem. 1995, 107, 2756; Angew. Chem. Int. Ed. Engl. 1995, 34, 2459.
5. R. Fleischer, S. Freitag, F. Pauer, D. Stalke, Angew. Chem. 1996, 108, 208; Angew. Chem. Int. Ed. Engl. 1996, 35, 204.
6. R. Fleischer, S. Freitag, F. Pauer, D. Stalke, Angew. Chem. 1996, 108, 208; Angew. Chem. Int. Ed. Engl. 1996, 35, 204.
7. -3. Non-hydrogen atoms were refined anisotropically, and hydrogen positions fixed geometrically. Both crystallographically independent THF molecules were disordered in two positions (occupation factors for the main components: 56.5 and 51.5%, respectively). Crystallographic data (excluding structure factors) for the structure reported in this paper have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication no. CCDC-179-161. Copies of the data can be obtained free of charge on application to the Director, CCDC, 12 Union Road, Cambridge, CB2 1EZ, UK (fax: Int. code +(1223)336-033; e-mail: deposit@chemcrys.cam.ac.uk).
8. A. Steiner, D. Stalke, Inorg. Chem. 1993, 32, 1977.
9. N. N. Greenwood, A. Earnshaw in Chemistry of the Elements, 1st ed., Pergamon, Oxford, 1984, p. 627.
10. W. Schnick, Angew. Chem. 1993, 105, 846; Angew. Chem. Int. Ed. Engl. 1993, 32, 806.
11. W. Schnick, Angew. Chem. 1993, 105, 846; Angew. Chem. Int. Ed. Engl. 1993, 32, 806.
12. W. Schnick, S. Horstmann, A. Schmidpeter, Angew. Chem. 1994, 106, 818; Angew. Chem. Int. Ed. Engl. 1994, 33, 785.
13. W. Schnick, S. Horstmann, A. Schmidpeter, Angew. Chem. 1994, 106, 818; Angew. Chem. Int. Ed. Engl. 1994, 33, 785.
14. E. Niecke, M. Frost, M. Nieger, V. von der Gönna, A. Ruban, W. W. Schoeller, Angew. Chem. 1994, 106, 2170; Angew. Chem. Int. Ed. Engl. 1994, 33, 2111.
15. E. Niecke, M. Frost, M. Nieger, V. von der Gönna, A. Ruban, W. W. Schoeller, Angew. Chem. 1994, 106, 2170; Angew. Chem. Int. Ed. Engl. 1994, 33, 2111.
16. O. J. Scherer, P. Quintus, W. S. Sheldrick, Chem. Ber. 1987, 120, 1183.
17. G. M. Kosolapoff in Organophosphorus Compounds, Wiley, New York, 1950; chap. 6, pp. 98-120.
18. T. Moeller, J. E. Huheey, J. Inorg. Nucl. Chem. 1962, 24, 315.
19. D. S. Payne in Top. Phosphorus Chem. 1967, 4, 90-95.
20. F. A. Cotton, G. Wilkinson, Advanced Inorganic Chemistry, 5th ed., Wiley, New York, 1988, pp. 425-427.
21. N. N. Greenwood, A. Earnshaw, Chemistry of the Elements, 1st ed. Pergamon, Oxford, 1984, p. 1184.
22. T. Kottke, D. Stalke, J. Appl. Crystallogr. 1993, 26, 615.
23. G. M. Sheldrick, SHELXS-86, program for crystal structure solution, Göttingen, 1986.
24. G. M. Sheldrick, SHELXL-93, program for crystal structure refinement, Göttingen, 1993.