Alloxan - A new low-temperature phase determined by neutron powder diffraction

CrystEngComm

Volumn 10, Issue 5, 2008, Pages 465-468

  Ibberson, Richard M ^a   Marshall, William G ^a   Budd, Laura E ^b   Parsons, Simon ^b   Pulham, Colin R ^b   Spanswick, Christopher K ^b  

^a RUTHERFORD APPLETON LABORATORY   (United Kingdom)

^b UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 42449122780     PISSN: 14668033     EISSN: 14668033     Source Type: Journal    
DOI: 10.1039/b716960d     Document Type: Article

References (16)

1. G. R. Desiraju CrystEngComm 2002 4 499
2. J. D. Dunitz W. B. Schweizer CrystEngComm 2007 9 266
3. T. C. Lewis D. A. Tocher S. L. Price Cryst. Growth Des. 2005 5 983
4. W. Bolton Acta Crystallogr. 1964 17 147
5. S. Swaminathan B. M. Craven R. K. McMullan Acta Crystallogr., Sect. B 1985 41 113
6. F. Sayetat P. Fertey M. Kessler J. Appl. Crystallogr. 1998 31 121 127
7. R. M. Ibberson M. M. T. Telling S. Parsons Cryst. Growth Des. 2007 10.1021/cg0705512
8. J. J. McKinnon M. A. Spackman A. S. Mitchell Acta Crystallogr., Sect. B 2004 B60 627
9. J. D. Dunitz A. Gavezzotti Angew. Chem., Int. Ed. 2005 44 1766
10. A. Gavezzotti, Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids., Oxford University Press, Oxford, UK., 2007
11. F. H. Allen C. A. Baalham J. P. M. Lommerse P. R. Raithby Acta Crystallogr., Sect. B 1998 54 320
12. J. D. Dunitz W. B. Schweizer Chem.-Eur. J. 2006 12 6804
13. D. S. Coombes G. K. Nagi S. L. Price Chem. Phys. Lett. 1997 265 532
14. A. A. Coehlo, Topas-Academic, Topas-Academic, http://members.optusnet. com.au/∼alancoelho/
15. M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, V. G. Zakrzewski, J. A. Montgomery Jr., R. E. Stratmann, J. C. Burant, S. Dapprich, J. M. Millam, A. D. Daniels, K. N. Kudin, M. C. Strain, O. Farkas, J. Tomasi, V. Barone, M. Cossi, R. Cammi, B. Mennucci, C. Pomelli, C. Adamo, S. Clifford, J. Ochterski, G. A. Petersson, P. Y. Ayala, Q. Cui, K. Morokuma, D. K. Malick, A. D. Rabuck, K. Raghavachari, J. B. Foresman, J. Cioslowski, J. V. Ortiz, A. G. Baboul, B. B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, R. Gomperts, R. L. Martin, D. J. Fox, T. Keith, M. A. Al-Laham, C. Y. Peng, A. Nanayakkara, C. Gonzalez, M. Challacombe, P. M. W. Gill, B. G. Johnson, W. Chen, M. W. Wong, J. L. Andres, M. Head-Gordon, E. S. Replogle and J. A. Pople, Gaussian 98, Revision A.7, (1998) Gaussian, Inc.: Pittsburgh PA
16. A. Gavezzotti, OPiX: A computer program package for the calculation of intermolecular interactions and crystal energies., University of Milan, Italy, 2003