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  • Barium  (11)
  • Copper  (9)
  • Wiley-Blackwell  (19)
  • 1990-1994  (19)
  • 1970-1974
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  • 1
    Electronic Resource
    Electronic Resource
    Zur Kristallstruktur von Ba2ZnO3 (1992)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 612 (1992), S. 17-20 
    Details
    ISSN: 0044-2313
    Keywords: Barium ; zinc ; oxygen ; crystal structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On the Crystal Structure of Ba2ZnO3Single crystals of Ba2ZnO3 were prepared by solid state reaction. It crystallizes monoclinic: space group C62h — C12/c1; a = 5.833; b = 11.376; c = 12.585 Å; β = 93.63°; Z = 8. The crystal structure is characterised by 1∞[ZnO3] chains along [100]. They are connected by Ba2+ in seven fold oxygen coordination.
    Notes: Ba2ZnO3 wurde durch Festkörperreaktion in einkristalliner Form dargestellt. Es kristallisiert in der Raumgruppe C62h — C12/c1; a = 5,833; b = 11,376; c = 12,585 Å, β = 93,63°; Z = 8. Die Kristallstruktur ist durch 1∞[ZnO3]-Ketten längs [100] gekennzeichnet. Diese werden durch Ba2+ (siebenfach durch O2- koordiniert) verknüpft.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19926120104
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  • 2
    Electronic Resource
    Electronic Resource
    Ein neues Oxometallat mit Mangan(II): Ba5Mn4Nd8O21 (1992)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 612 (1992), S. 21-24 
    Details
    ISSN: 0044-2313
    Keywords: Barium ; manganese ; neodymium ; oxygen ; crystal structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On a New Oxometallate of Manganese (II): Ba5Mn4Nd8O21Single crystals of Ba5Mn4Nd8O21 were prepared for the first time by CO2-Laser technique using H2-atmosphere. It was investigated by a single crystal X-ray diffractometer study. Ba5Mn4Nd8O21 crystallizes with tetragonal symmetry space group: C54h—I4/m; a = 14.2104 Å; c = 5.8581 Å; Z = 2. Mn2+ is found in square pyramids of oxygen.
    Notes: Ba5Mn4Nd8O21 wurde erstmals mit CO2-Lasertechnik in H2-Atmosphäre dargestellt und an Einkristallen röntgenographisch untersucht. Es kristallisiert tetragonal in der Raumgruppe C54h—I4/m; a = 14,2104 Å; c = 5,8581 Å; Z = 2. Mn2+ liegt in tetragonal pyramidaler Sauerstoffkoordination vor.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19926120105
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  • 3
    Electronic Resource
    Electronic Resource
    Zur Kristallstruktur von Cu3NbTaO8 (1992)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 613 (1992), S. 60-62 
    Details
    ISSN: 0044-2313
    Keywords: Copper ; tantalum ; niobium ; oxygen ; crystal structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On the Crystal Structure of Cu3NbTaO8Single crystals of Cu3NbTaO8 were prepared by solid state reaction. X-ray investigations led to triclinic symmetry, space group C1i—P1 with a = 5.179; b = 5.474; c = 6.003 Å; α = 72.85°; β = 83.39°; γ = 65.77°; Z = 1. Nb5+ and Ta5+ occupy one point position statistically. Both ions show an octahedral oxygen surrounding. Cu(1) is inside an elongated CuO6 octahedra and Cu(2) is coordinated by 5 O2- forming a distorted square pyramid. The polyhedra connection is shown and discussed.
    Notes: Einkristalle von Cu3NbTaO8 wurden durch Feststoffreaktion dargestellt. Die röntgenographische Untersuchung führte zu trikliner Symmetrie, Raumgruppe C1i  -  P1 mit a = 5,179; b = 5,474; c = 6,003 Å; α = 72,85°; β = 83,39°; γ = 65,77°; Z = 1. Nb5+ und Ta5+ besetzen eine Punktlage statistisch. Beide Ionen sind oktaedrisch von O2- koordiniert. Cu(1) zeigt ein stark gestrecktes CuO6-Oktaeder, während Cu(2) tetragonal pyramidal koordiniert ist. Die Polyederverknüpfung wird gezeigt und diskutiert.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19926130110
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  • 4
    Electronic Resource
    Electronic Resource
    Zur Kristallchemie von Ba3In2Zn5O11. Ein tOxoindat/zinkatsol;zinkat mit Zn10O20- und In4O16-Makropolyedern und erstmals O2- in tetraedrischer Koordination durch Zn2+ (1993)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 619 (1993), S. 559-562 
    Details
    ISSN: 0044-2313
    Keywords: Barium ; indium ; zinc ; oxide ; crystal structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On the Crystal Structure of Ba3In2Zn5O11. An Oxoindate/zincatesol;zincate with Zn10O20 and In4O16 Macropolyhedra with Zn2+ in Tetrahedral Coordination by O2-Ba3In2Zn5O11 was prepared for the first time by a flux technique and investigated by single crystal X-ray work. It crystallizes with cubic symmetry, space group T2d-F43m, a = 13.3588 Å, Z = 8. Zn2+ show tetrahedral coordination by O2-, forming Zn10O20 macropolyhedra. In addition the nZn/Osol;O part of the crystal structure is made up of Zn10O20 parts. Edge connection of four InO6 octahedra results in In4O16 groups. The crystal structure will be shown and discussed.
    Notes: Mit einer Schmelzmitteltechnik wurde erstmals Ba3In2Zn5O11 dargestellt und an Einkristallen röntgenographisch untersucht. Es kristallisiert kubisch, in der Raumgruppe T2d-F43m, mit a = 13,3588 Å und Z = 8. Zn2+ ist tetraedrisch von O2- koordiniert und bildet Zn10O20-Makropolyeder. Ferner wird der nZn/Osol;O-Teil der Kristallstruktur aus Zn10O20-Bausteinen zusammen-gesetzt. Die oktaedrisch koordinierten In3+-Ionen verknüpfen über Kanten zu In4O16-Baugruppen. Die Kristallstruktur wird vorgestellt und diskutiert.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19936190322
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  • 5
    Electronic Resource
    Electronic Resource
    Zur Kristallstruktur von CuInMo2O8Professor Dietrich Mootz zum 60. Geburtstage gewidmet. (1993)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 619 (1993), S. 1227-1230 
    Details
    ISSN: 0044-2313
    Keywords: Copper ; Indium ; Molybdenum ; Oxide ; Structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On the Crystal Structure of CuInMo2O8.Single crystals of CuInMo2O8 were prepared and investigated by X-ray work. It shows monoclinic symmetry, space group C62h - C2/c; a = 9.549 Å, b = 11.529 Å, c = 5.000 Å; β = 91.38(2)°, Z = 4. CuInMo2O8 represents a LiYbW2O8 related structure, characterised by zigzag-chains of MoO6-octahedrons and octahedrons around copper and indium. With respect to LiFeW2O8 the single and three-valent ions are in opposite distribution. There are strong evidence for molybdenum in lowered oxidation state.
    Notes: CuInMo2O8 wurde synthetisiert und Einkristalle röntgenographisch untersucht. Es kristallisiert monoklin, Raumgruppe C62h - C2/c, mit a = 9,549 Å, b = 11,529 Å, c = 5,000 Å; β = 91,38(2)°; Z = 4. CuInMo2O8 ist im Aufbau mit LiFeW2O8 eng verwandt. Beide sind durch Zickzack-Ketten aus MO6-Oktaedern (M=Mo, W) sowie Oktaedern von O2- um Kupfer und Indium charakterisiert. Im Hinblick auf LiFeW2O8 sind ein- und dreiwertige Ionen vertauscht. Es gibt Hinweise für Molybdän in erniedrigter Oxidationszahl.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19936190713
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  • 6
    Electronic Resource
    Electronic Resource
    Synthese und Struktur einer neuen Form von CuYMo2O8 (1992)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 609 (1992), S. 55-58 
    Details
    ISSN: 0044-2313
    Keywords: Copper ; yttrium ; molybdenum oxide ; structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Synthesis and Structure of a New form of CuYMo2O8Single crystals of a new form of CuYMo2O8 were prepared and investigated by X-ray diffractometer technique [space group D2h15-Pbca; a = 10.160 Å, b = 9.701 Å, c = 14.527 Å; Z = 8]. CuYMo2O8 represents a new structure type characterised by MoO4-tetrahedrons, Cu+ with coordination number 2 + 1 and square antiprisms around Y3+. The crystal structure and the Cu+ coordination are discussed.
    Notes: Einkristalle einer neuen Form von CuYMo2O8 wurden synthetisiert und mit Vierkreisdiffraktometertechnik röntgenographisch untersucht [Raumgruppe D2h15-Pbca; a = 10, 160 Å, b = 9,701 Å, c = 14, 527 Å Z = 8]. CuYMo2O8 repräsentiert einen neuen Stukturtyp mit isolierten MoO4-Tetraedern, dreifach koordiniertem Cu+ und quadratischen Antiprismen um Y3+. Die Kristallstruktur und die Koordination um Kupfer werden diskutiert.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19926090310
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  • 7
    Electronic Resource
    Electronic Resource
    Ein neues Alkali-Erdalkalimetall-Kupfer-Oxovanadat: Kba3Ca4Cu3V7O28Professor Harald Schäfer zum 80. Geburtstage gewidmet. (1993)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 619 (1993), S. 123-127 
    Details
    ISSN: 0044-2313
    Keywords: Potassium ; Calcium ; Barium ; Copper ; Vanadium Oxide ; Structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: A new Alkaline-Alkaline-Earth-Copper-Oxovanadate: Kba3Ca4Cu3V7O28.Single crystals of Kba3Ca4Cu3V7O28 were prepared by solid state reactions below the melting point of the reaction mixture. It crystallizes with hexagonal symmetry, space group C6v4-P63mc, a=11.160, c=12.428 Å, Z=2. Kba3Ca4Cu3V7O28 represents a new structure type with special coordination polyhedra around Ba2+, trigonal prisms and octahedra around Ca2+ and Cu2+ inside square pyramids. The crystal structure will be shown and discussed.
    Notes: Einkristalle von Kba3Ca4Cu3V7O28 wurden durch Feststoffreaktionen, knapp unterhalb des Schmelzpunktes, erhalten. Die Verbindung kristallisiert hexagonal, Raumgruppe C6v4-P63mc, a=11,160, c=12,428 Å, Z=2. Kba3Ca4Cu3V7O28 repräsentiert einen neuen Strukturtyp, mit speziellen Koordinationspolyedern um Ba2+, trigonalen Prismen und Oktaedern um Ca2+ und Cu2+ in tetragonal pyramidaler Koordination. Die Kristallstruktur wird vorgestellt und diskutiert.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19936190120
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  • 8
    Electronic Resource
    Electronic Resource
    Zur Kristallchemie eines neuen Barium-Lanthanoid-Oxozinkats: Ba2Er2Zn8O13 (1994)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 620 (1994), S. 527-530 
    Details
    ISSN: 0044-2313
    Keywords: Barium ; rare earth ; zinc ; oxide ; crystal structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On the Crystal Chemistry of a New Barium Rare-Earth Oxozincate: Ba2Er2Zn8O13High temperature reactions led to single crystals of Ba2Er2Zn8O13. It crystallizes with orthorhombic symmetry, space group C122v—Cmc21, a = 6.276, b = 10.871, c = 10.195 Å, Z = 2. The hitherto unknown crystal structure shows Zn2+ with tetrahedral, Er3+ octahedral and Ba2+ cuboctahedral coordination by O2-. It will be shown that parts of the [Zn8O13] network are fragments of the ZnO structure showing O2- within a tetrahedral zinc coordination. A deficit of two O2- ions per unit cell is focused on two point positions.
    Notes: Durch Hochtemperaturreaktionen wurden Einkristalle von Ba2Er2Zn8O13 dargestellt und anschließend röntgenographisch untersucht. Die Verbindung kristallisiert in einem neuen Strukturtyp mit orthorhombischer Symmetrie, Raumgruppe C122v—Cmc21; a = 6,276; b = 10,871; c = 10,195 Å; Z = 2. Die bisher unbekannte Kristallstruktur zeigt Zn2+ in tetraedrischer, Er3+ in oktaedrischer und Ba2+ in kuboktaedrischer Koordination von O2-. Es wird gezeigt, daß das [Zn8O13]-Gerüst Fragmente der ZnO-Struktur mit O2- in tetraedrischer Zinkkoordination enthält. Ein Defizit von zwei O2 pro Elementarzelle verteilt sich auf zwei Punktlagen.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19946200323
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  • 9
    Electronic Resource
    Electronic Resource
    Zur Kenntnis von BaTiVO4 und SrTiVO4 (1992)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 611 (1992), S. 137-140 
    Details
    ISSN: 0044-2313
    Keywords: Barium ; Strontium ; Thallium ; Oxides ; Crystal Structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On BaTiVO4 and SrTiVO4BaTiVO4 and SrTiVO4 were prepared in closed systems by solid state reactions. They crystallize with orthorhombic symmetry (BaTiVO4: space group D2h16-Pmnb; a = 5.889; b = 7.889; c =10.397 Å; Z = 4; SrTiVO4: space group D24-P21,21,21,21; a = 5.855; b = 7.572; c = 10.012 Å; Z = 4) and belong to β-K2SO4-type. The ordered occupation of point positions by Ba2+ and Tl+ as well as the decrease in symmetry of SrTiVO4 are discussed.
    Notes: BaTiVO4 und SrTiVO4 wurden durch Festkörperreaktionen im geschlossenen System dargestellt. Beide Verbindungen Kristallisieren orthorhombisch (BaTiVO4: Raumgruppe D2h16-Pmnb; a = 5,889; b = 7, 889; c = 10,397; Å; SrTiVO4: Raumgruppe D24-P21,21,21,; a= 5,855; b = 7,572; c = 10,012 Å; Z = 4) und stellen Varianten des β-K2SO4-typs dar. Die geordnete Besetzung der Punktlagen mit Ba2+ und Tl+ sowie die Symmetrieerniedrigung in SrTiVO4 werden diskutiert.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19926110523
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  • 10
    Electronic Resource
    Electronic Resource
    Die erste Verbindung mit Mn2+ der Stoffklasse BaMLn2O5: BaMnDy2O5 (1992)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 612 (1992), S. 14-16 
    Details
    ISSN: 0044-2313
    Keywords: Barium ; Manganese ; Rare Earth ; Oxygen ; Crystal Structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The First Compound of BaMLn2O5-Type Containing Mn2+: BaMnDy2O5Single crystals of the hitherto unknown compound BaMnDy2O5 were prepared by CO2-Laser technique and H2 atmosphere. Four circle diffractometer measurements led to space group D162h-Pnma, a = 12.428; b = 5.766; c = 7.143 Å; Z = 4. It is isotypic to BaCuSm2O5 and shows Mn2+ in square pyramids of oxygen.
    Notes: BaMnDy2O5 wurde erstmals mit CO2-Lasertechnik in H2-Atmosphäre dargestellt und an Einkristallen röntgenographisch untersucht. Es kristallisiert im BaCuSm2O5-Typ, Raumgruppe D162h-Pnma, a = 12,428; b = 5,766; c = 7,143 Å; Z = 4. Mn2+ ist von O2- tetragonal pyramidal koordiniert.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19926120103
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