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'Cadmium' in keywords Facet   Publication Year 1996  [X]
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1Author    E. Kemnitz3, C. Werner3, A. Stiewe3, H. Worzalab, S. Trojanov3Requires cookie*
 Title    Synthese und Struktur von Zn(HS0 4)2(H2S0 4)2 und Cd(H S04)2 Synthesis and Structure of Z n(H S04)2(H2S 0 4)2 and C d(H S 04)2  
 Abstract    From the binary systems M2S 0 4/H2S 0 4 (M = Zn, Cd), two new hydrogen sulfates, (Zn(HS0 4)2(H2S04)2 and Cd(HS04)2, have been synthesized and structurally characteri­ zed. Both compounds crystallize in the monoclinic space group P2,/c with cell parameters a = 5.047(2), b = 15.430(4), c = 7.958(3) A and ß = 104.16(4)° (Z= 2) for Zn(HS04)2(H2S 0 4)2 and a = 5.339(1), b = 13.351(3), c = 8.508(2) A and ß = 92.22(3)° (Z = 4) for Cd(H S04)2. In the zinc compound there are slightly distorted centrosymmetric Z n 06 octahedra with Z n -0 distances of 2.05 -2.13 A which are sharing corners with S 0 4 tetrahedra. H S 04 and H2S 0 4 tetrahedra are linked via hydrogen bonds to form layers perpendicular to the c-axis. In the crystal structure of C d(HS04)2there exist two crystallographically different H S 04 tetrahedra. The C d06 octahedra with C d -0 distances between 2.24 and 2.31 A are strongly angle-distorted. Besides hydrogen bonds of medium strength (d0...o = 2.66 A) there are also much more weaker ones (d0...0 = 3.04 A). Considering these latter ones zigzag chains in z-direction can be recognized. The relatively low stability of Cd(H S04)2 in comparison with other metal-II-hydrogen sulfates is discussed with respect to its structural pecularities. 
  Reference    (Z. Naturforsch. 51b, 14—18 [1996]; eingegangen am 13. Juni 1995) 
  Published    1996 
  Keywords    Synthesis, Crystal Structure Zinc, Cadmium, Hydrogen Sulfate 
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 TEI-XML for    default:Reihe_B/51/ZNB-1996-51b-0014.pdf 
 Identifier    ZNB-1996-51b-0014 
 Volume    51 
2Author    S. Frenzen, Hk Müller-BuschbaumRequires cookie*
 Title    Zur Kristallchemie eines Natrium-Cadmium-Oxoiridats: Na3Cd2lr06 On the Crystal Chemistry of a Sodium Cadmium Oxoiridate: Na3C d-Jr06  
 Abstract    Single crystals of Na3Cd2Ir0 6 have been prepared by crystallization from melts in closed silver tubes. The crystal structure was investigated by X-ray techniques. Na^Cd^IrOf, crystallizes with monoclinic symmetry, space group Cih-C2/m; a = 5.663(2), b = 9.783(3), c = 5.689(2) A, ß = 109.95(2)°, Z = 2. It is isotypic to M+5A7+0 6 (M = Li, Na; A = Re, Os) and shows relations to the sodium chloride structure in spite of an ordered distribution of Na+, Cd2+ and Ir5+. 
  Reference    Z. Naturforsch. 51b, 822—825 (1996); eingegangen am 29. November 1995 
  Published    1996 
  Keywords    Sodium, Cadmium, Iridium Oxide, Crystal Structure 
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 TEI-XML for    default:Reihe_B/51/ZNB-1996-51b-0822.pdf 
 Identifier    ZNB-1996-51b-0822 
 Volume    51