Number of items: 2.
    Hibble, S. J., Chippindale, A. M.  ORCID: https://orcid.org/0000-0002-5918-8701, Marelli, E., Kroeker, S., Michaelis, V.K., Greer, B.J., Aguiar, P.M., Bilbe, E., Barney, E.R. and Hannon, A.C.
  
(2013)
Local and average structure in zinc cyanide: towards an
understanding of the atomistic origin of negative thermal expansion.
    Journal of the American Chemical Society, 135 (44).
    
         pp. 16478-16489.
      
     ISSN 0002-7863
  
doi: 10.1021/ja406848s
ORCID: https://orcid.org/0000-0002-5918-8701, Marelli, E., Kroeker, S., Michaelis, V.K., Greer, B.J., Aguiar, P.M., Bilbe, E., Barney, E.R. and Hannon, A.C.
  
(2013)
Local and average structure in zinc cyanide: towards an
understanding of the atomistic origin of negative thermal expansion.
    Journal of the American Chemical Society, 135 (44).
    
         pp. 16478-16489.
      
     ISSN 0002-7863
  
doi: 10.1021/ja406848s
  
    Shankland, K.  ORCID: https://orcid.org/0000-0001-6566-0155, Spillman, M. J., Kabova, E. A., Edgeley, D. S. and Shankland, N.
  
(2013)
The principles underlying the use of powder diffraction data in solving pharmaceutical crystal structures.
    Acta Crystallographica Section C - Crystal Structure Communications, 69 (11).
    
         pp. 1251-1259.
      
     ISSN 1600-5759
  
doi: 10.1107/S0108270113028643
ORCID: https://orcid.org/0000-0001-6566-0155, Spillman, M. J., Kabova, E. A., Edgeley, D. S. and Shankland, N.
  
(2013)
The principles underlying the use of powder diffraction data in solving pharmaceutical crystal structures.
    Acta Crystallographica Section C - Crystal Structure Communications, 69 (11).
    
         pp. 1251-1259.
      
     ISSN 1600-5759
  
doi: 10.1107/S0108270113028643
  
This list was generated on Thu Oct 30 23:05:15 2025 UTC.