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  • Wiley-Blackwell  (6)
  • American Institute of Physics  (1)
  • 1980-1984  (5)
  • 1960-1964  (2)
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  • 1
    Publication Date: 1981-08-01
    Print ISSN: 0021-9606
    Electronic ISSN: 1089-7690
    Topics: Chemistry and Pharmacology , Physics
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für die chemische Industrie 74 (1962), S. 297-297 
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Angewandte Chemie International Edition in English 1 (1962), S. 276-276 
    ISSN: 0570-0833
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 461 (1980), S. 96-100 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystal Structures of Acid Hydrates and Oxonium Salts. XVI. On the Compound H2TeI6 · 8 H2OCrystals of H2TeI6 · 8H2O are obtained as dark-brown needles with a metallic lustre in incident light from solutions of tellurium iodides in concentrated hydroiodic acid on cooling. Under standard conditions the phase is stable only in contact with its saturated solution; decomposition by formation of HI, H2O, and TeI4 takes place in vacuo.H2TeI6 · 8 H2O is orthorhombic, space group Pnnm, Z = 2, with a = 12.672(15) Å, b = 10.825(14) Å, c = 8.322(8) Å. Structurally, the compound is to be described as bis(diaquooxonium)-hexaiodotellurate dihydrate, (H7O+3)2[TeI2-6] · 2 H2O. Isolated TeI2-6 octahedra are surrounded by a water structure which consists of disordered chains of hydrogen-bonded H2O and H7O+3 species.
    Notes: H2TeI6 · 8 H2O wird in Form dunkelbrauner im Auflicht metallisch glänzender Kristallnadeln aus Lösungen von Telluriodiden in konzentrierter Iodwasserstoffsäure beim Abkühlen erhalten. Unter Normalbedingungen ist die Phase nur im Kontakt mit ihrer Mutterlauge stabil; im Vakuum erfolgt quantitativ Zersetzung unter Abspaltung von HI und H2O und Bildung von TeI4.H2TeI6 · 8 H2O kristallisiert orthorhombisch, Raumgruppe Pnnm, Z = 2, mit a = 12,672(15) Å, b = 10,825(14) Å, c = 8,322(8) Å. Strukturchemisch ist die Verbindung als Bis(diaquooxonium)-hexaiodotellurat-dihydrat (H7O+3)2[TeI2-6] · 2 H2O zu beschreiben. Isolierte TeI2-6-Oktaeder sind in einer Wasserstruktur eingelagert, die aus fehlgeordneten Ketten von über Wasserstoffbrücken verknüpften H2O- und H7O+3-Spezies gebildet wird.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 472 (1981), S. 133-138 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Synthesis, Properties, and Crystal Structure of cis-Dichloro-bis(diethyldithiophosphinato)-titanium(IV)By reaction of TiCl4 with dialkyldithiophosphinic acids R2P(S)SH (R = CH3, C2H5) red chelates (R2PS2)2TiCl2 are obtained which are very sensitive to hydrolysis. Crystal structure analysis of the ethyl compound shows a distorted octahedral chromophor TiS4Cl2 with cis-configuration.
    Notes: Bei der Umsetzung von TiCl4 mit Dialkyldithiophosphinsäuren R2P(S)SH (R = CH3, C2H5) bilden sich sehr hydrolyseempfindliche Chelatkomplexe (R2PS2)2TiCl2. Die Röntgenstrukturanalyse der Ethylverbindung zeigt das Vorliegen eines verzerrt oktaedrischen Chromophors TiS4Cl2 mit cis-Konfiguration.
    Additional Material: 2 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 483 (1981), S. 171-180 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Fluorides and Fluoro Acids. IV. Crystal Structures of Boron Trifluoride and its 1:1 Compounds with Water and Methanol, Hydroxo- and Methoxotrifluoroboric AcidSolid boron trifluoride displays an enantiotropic phase transition α ⇌ β at -147°C. A further solid phase, γ-BF3, is metastable or stable only just below the melting point. Its crystal structure was determined. It is monoclinic with space group P21/c, eight molecules in the unit cell and the lattice parameters a = 4.779, b = 14.00, c = 7.430 Å, β = 107.60° at -131°C. Two independent trigonal planar molecules with a mean B—F bond length of 1.287 Å (1.319 Å after correction for thermal motion) form a three-dimensional packing connection with non-parallel molecular planes across intermolecular B···F contacts of in the average 2.690 Å, by which the boron atoms achieve a total coordination of five fluorine atoms with nearly trigonal bipyramidal geometry.  -  The crystal structures of hydroxotrifluoroboric acid (BF3OH2, monoclinic, P21/n, Z = 4, a = 7.641, b = 7.957, c = 4.864 Å, β = 94.80 at -35°C) and methoxotrifluoroboric acid (BF3O(CH3)H, orthorhombic, Pbca, Z = 8, a = 7.054, b = 9.390, c = 11.547 Å at -40°C) display unlimited three-dimensional and one-dimensional linking, respectively, of the molecules by hydrogen bonds O—H···F.
    Notes: Festes Bortrichlorid zeigt eine enantiotrope Phasenumwandlung α ⇌ β bei -147°C. Eine weitere feste Phase, γ-BF3, ist metastabil oder nur ganz dicht unter dem Schmelzpunkt stabil. Ihre Kristallstruktur wurde bestimmt. Sie ist monoklin mit der Raumgruppe P21/c, acht Molekülen in der Elementarzelle und den Gitterkonstanten a = 4,779, b = 14,00, c = 7,430Å, β = 107,60° bei -131°C. Zwei unabhängige trigonal planare Moleküle mit einer mittleren B—F-Bindung von 1,287 Å (1,319 Å nach Korrektur auf thermische Bewegung) bilden einen dreidimensionalen Packungsverband mit nicht parallelen Molekülebenen über intermolekulare B···F-Kontakte von im Mittel 2,690 Å, durch die die Boratome insgesamt eine Koordination von fünf Fluoratomen mit trigonal-bipyramidaler Geometrie erlangen.  -  Die Kristallstrukturen von Hydroxotrifluoroborsäure (BF3OH2, monoklin, P21/n, Z = 4, a = 7,641, b = 7,957, c = 4,864 Å, β = 94,80 bei -35°C) und Methoxotrifluoroborsäure (BF3O(CH3)H, rhombisch, Pbca, Z = 8, a = 7,054, b = 9,390, c = 11,547 Å bei -40°C) zeigen unendliche dreidimensionale bzw. eindimensionale Verknüpfung der Moleküle durch Wasserstoffbrücken O—H···F.
    Additional Material: 6 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 484 (1982), S. 158-164 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Fluorides and Fluoro Acids. V. Crystal Structure of the 1:4 Phase in the System Water-Hydrogen Fluoride and a New Investigation of One of the 1:2 PhasesIn the quasi binary system H2O—HF the 1:2 phase of known crystal structure was recognized as the stable high-temperature phase. A more accurate redetermination of its structure (monoclinic, space group P21/c, Z = 4, a = 3.477, b = 6.024, c = 11.358 Å, β = 96.70° at -100°C, R = 0.032 for 1356 observed MoKα data) confirmed the previous results of a layer structure formed by strong hydrogen bonds. H3OF · HF appears besides H3OHF2 as a possible structural formula.  -  The crystal structure of the 1:4 phase of the system was also determined (triclinic, P1, Z = 2, a = 5.574, b = 6.429, c = 6.874 Å, α = 115.79, β = 96.63, γ = 108.79° at -113°C, R = 0.049 for 1942 observed MoKα data). By strong hydrogen bonds the atoms form rings, which are condensed to parallel ribbons. Possible structural formulae, based on the distribution of interatomic distances, are H3OH3F4, H3OH2F3 · HF and H3OF · 3 HF.  -  Interatomic distances in the hydrogen bonds F—H…F and O—H…F of both structures and the known one of the 1:1 phase are discussed in comparison.
    Notes: Im quasibinären System H2O—HF wurde die 1:2-Phase mit bekannter Kristallstruktur als die stabile Hochtemperaturphase erkannt. Eine genauere Neubestimmung ihrer Struktur (monoklin, Raumgruppe P21/c, Z = 4, a = 3,477, b = 6,024, c = 11,358 Å, β = 96,70° bei -100°C, R = 0,032 für 1356 beobachtete MoKα-Daten) bestätigte die früheren Ergebnisse einer durch starke Wasserstoffbrücken gebildeten Schichtstruktur. Neben H3OHF2 erscheint H3OF · HF als mögliche Strukturformel.  -  Die Kristallstruktur der 1:4-Phase des Systems wurde ebenfalls bestimmt (triklin, P1, Z = 2, a = 5,574, b = 6,429, c = 6,874 Å, α = 115,79, β = 96,63, γ = 108,79° bei -113°C, R = 0,049 für 1942 beobachtete MoKα-Daten). Die Atome bilden durch starke Wasserstoffbrücken Ringe, die zu parallelen Bändern kondensiert sind. Auf Grund der Verteilung der interatomaren Abstände mögliche Strukturformeln sind H3OH3F4, H3OH2F3 · HF und H3OF · 3 HF.  -  Interatomare Abstände in den Wasserstoffbrücken F—H…F und O—H…F beider Strukturen und der bekannten der 1:1-Phase werden vergleichend diskutiert.
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