On the lack of hydrogen bonds in the crystal structure of alloxan

Chemical Physics Letters

Volumn 265, Issue 3-5, 1997, Pages 532-537

  Coombes, David S ^a   Nagi, Gursharan K ^a   Price, Sarah L ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031557018     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(96)01475-3     Document Type: Article

References (23)

1. [1] W. Bolton, Acta Cryst. 17 (1964) 147.
2. [2] M.C. Etter, Acc. Chem. Res. 23 (1990) 120.
3. [3] S. Swaminathan, B.M. Craven and R.K. McMullan, Acta Cryst. B41 (1985) 113.
4. [4] M.A. Spackman, H.P. Weber and B.M. Craven, J. Am. Chem. Soc. 110 (1988) 775.
5. [5] A. Gavezzotti, J. Phys. Chem. 95 (1991) 8948.
6. [6] R. Taylor, A. Mullaley and G.W. Mullier, Pestic. Sci. 29 (1990) 197.
7. [7] J.R. Holden, Z. Du and H.L. Ammon, J. Comput. Chem. 14 (1993) 422.
8. [8] A.J. Stone and M. Alderton, Mol. Phys. 56 (1985) 1047.
9. [9] D.S. Coombes, S.L. Price, D.J. Willock and M. Leslie. J. Phys. Chem. 100 (1996) 7352.
10. [10] S.L. Price and K.S. Wibley, J. Phys. Chem., submitted.
11. [11] F.H. Allen, O. Kennard, D.G. Watson, L. Brammer, A.G. Orpen and R. Taylor, J. Chem. Soc. Perkin Trans. 2 (1987) S1.
12. [12] P.C. Hariharan and J.A. Pople, Theor. Chim. Acta 28 (1973) 213.
13. [13] CADPAC5: The Cambridge Analytical Derivatives Package Issue 5.0, A suite of quantum chemistry programs developed by R.D. Amos with contributions from I.L. Alberts, J.S. Andrews, S.M. Colwell, N.C. Handy, D. Jayatilaka, P.J. Knowles, R. Kobayashi, N. Koga, K.E. Laidig, P.E. Maslen, C.W. Murray, J.E. Rice, J. Sanz, E.D. Simandiras, A.J. Stone, and M.-D. Su (Cambridge, UK, 1992).
14. [14] S.R. Cox and D.E. Williams, J. Comput. Chcm. 2 (1981) 304.
15. [15] D.E. Williams and S.R. Cox. Acta Cryst. B40 (1984) 404.
16. [16] S.R. Cox, L.-Y. Hsu and D.E. Williams, Acta Cryst. A37 (1981) 293.
17. [17] J.B.O Mitchell and S.L. Price, J. Comput. Chem. 11 (1990) 1217.
18. [18] A.J. Stone, P.L.A. Popelier and D.J. Wales, ORIENT: a program for calculating electrostatic interactions, Version 3.0, University of Cambridge (1994).
19. [19] D.J. Willock, S.L. Price, M. Leslie and C.R.A Catlow, J. Comput. Chem. 16 (1995) 628.
20. [20] A.L. Spek, J. Appl. Cryst. 21 (1988) 578.
21. [21] V.I. Poltev, Int. J. Quantum Chem. 16 (1979) 863.
22. [22] C.A. Baalham, personal communication.
23. [23] C.A. Baalham, J.P.M. Lommerse, F.H. Allen and R. Taylor, British Crystallographic Association Annual Meeting, University of Cambridge, poster CP13 (1996).