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2001 (1)
1Author    HansB. Ock, ErikH. EigelRequires cookie*
 Title    Interaction in M olecular Crystals, 174 [1, 2]. Crystal Growth and Structure D eterm ination o f D ifferently M ethyl-Substituted Tetraphenyl Im idodiphosphates  
 Abstract    Four differently methyl-substituted tetraphenyl imidodiphosphates [(H3C)nC6H5_ J 2PO-NH-PO[C6H5_n(CH3)n] (n = 1, 2), i. e. the 4-, 3,4-, 3,5-and 2,3-derivatives, have been crystal­ lized and their structures determined to gain information on the spatial requirements as ligands in the corresponding cesium salts. According to the packing coefficients calculated from the structural data, they increase in the sequence 4 < 3,5 < 3,4 < 2,3. The most perturbed structural motif is the hydrogen bonded, eight-membered ring of each the dimer subunits. 
  Reference    Z. Naturforsch. 56b, 469—182 (2001); eingegangen am 21. Dezember 2000 
  Published    2001 
  Keywords    Imidodiphosphate Methyl-Substituted Tetraphenyl Esters, Spatial Overcrowding, Structure Correlation 
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 TEI-XML for    default:Reihe_B/56/ZNB-2001-56b-0469.pdf 
 Identifier    ZNB-2001-56b-0469 
 Volume    56