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'Interatomic Distances' in keywords Facet   section ZfN Section B  [X]
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2000 (1)
1980 (1)
1Author    ChrL. TeskeRequires cookie*
 Title    Darstellung, Kristallstrukturdaten und Eigenschaften der quaternären Thiostannate(IV) BaZnSnS4 und BaMnSnS4 Preparation, Crystal Data and Properties of the Quaternary Thiostannates(IV) BaZnSnS4 and BaMnSnS4  
 Abstract    BaZnSnS4 and BaMnSnS4 were prepared for the first time and the atomic positions of the crystal structure were refined. Both compounds crystallize isotypically with BaCdSnS4 [1]. Space group C^-Fdd2 (No. 43) orthorhombic. BaZnSnS4: a = 2196,4; b = 2150,4; c = 1270,i pm; BaMnSnS4: a = 2173,i; b = 2144,9; c -1259,i. 
  Reference    Z. Naturforsch. 35b, 509—510 (1980); eingegangen am 30. Oktober 1979 
  Published    1980 
  Keywords    Crystal Structure, Interatomic Distances, Zinc, Manganese, Sulfur 
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 TEI-XML for    default:Reihe_B/35/ZNB-1980-35b-0509_n.pdf 
 Identifier    ZNB-1980-35b-0509_n 
 Volume    35 
2Author    G. Ünter, Paulus Schiem, Ralph Bukowski, Lars Eckholtz, B. Ernhard VamskiihlerRequires cookie*
 Title    peri-Interactions in Naphthalenes, 3 [1]. On Hypercoordination in 8-Dim ethylamino-naphth-l-yl-phosphonium salts and -phosphines  
 Abstract    In (alkyl)di(aryl)(8-dim ethylamino-naphth-l-yl)phosphonium salts and in the parent phos­ phines, there is no experimental evidence of dative N -^ P interactions. Conclusions to the contrary are based on the choice of improper standards of comparison. In tro d u c tio n 
  Reference    (Z. Naturforsch. 55b, 12—20 [2000]; received October 28 1999) 
  Published    2000 
  Keywords    Naphthalenes, 'H NMR Data, ''P NMR Data, Interatomic Distances, Repulsive Interaction 
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 TEI-XML for    default:Reihe_B/55/ZNB-2000-55b-0012.pdf 
 Identifier    ZNB-2000-55b-0012 
 Volume    55