ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 621 (1995), S. 1600-1604 
    ISSN: 0044-2313
    Keywords: Dimanganese tin tetrasulfide ; crystal structure ; magnetism ; IR ; Raman ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Structure Redetermination and Magnetic Studies on Mn2SnS4The crystal structure of Mn2SnS4 was redetermined by single crystal and powder X-ray studies. It has a deficient NaCl superstructure crystallizing in the orthorhombic space group Cmmm proposed by Wintenberger and Jumas in 1980 (Z = 2, a = 740.7(1), b = 1047.5(1) and c = 366.7(2) pm, Rf = 1.4% for 266 unique reflections with I 〉 0σ1). Some additional reflections, which are not compatible with this cell, can be refined assuming formation of twinned trilling crystals. Mn2SnS4 undergoes antiferromagnetic ordering below 160 K. The effective magnetic moment μeff of Mn2+ is 5.92 B.M. The IR and Raman spectra display 5 and 3 bands in the range 150-320 cm-1, respectively.
    Notes: Die Kristallstruktur von Mn2SnS4 wurde mittels Röntgeneinkristall- und Röntgenpulver-Messungen nachbestimmt. Mn2SnS4 besitzt eine defiziente NaCl-Überstruktur und kristallisiert, wie von Wintenberger und Jumas [6] vorgeschlagen, in der orthorhombischen Raumgruppe Cmmm (Rf = 1,4% für 266 unabhängige Reflexe mit I 〉 0σ1). Die in dieser Zelle nicht indizierbaren Reflexe können unter der Annahme einer Mehrlingsbildung verfeinert werden. Das effektive magnetische Moment μeff von Mn2+ beträgt 5,92 B.M. Unterhalb 160 K liegt eine antiferromagnetische Ordnung vor. Die IR-und Raman-Spektren zeigen 5 bzw. 3 Banden im Bereich von 150-320 cm-1.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 432 (1977), S. 115-119 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The Thermal Decomposition of TlFeO2 to TlFe5O8 and α-Fe2O3The thermal decomposition of TlFeO2 above 800°C under Argon leads to α-Fe2O3. During this process a new phase, TlFe5O8, was observed. The stoichiometry of this new compound was determined by DTA-TG measurements. The Guinier-photograph showed that TlFe5O8 crystallizes hexagonal-rhombohedral with a = 5.928 Å, c = 35.93 Å, c/a = 6.06 and Z = 6 formula units (molar volume 109.8 cm3) in the elementary cell.
    Notes: Die thermische Zersetzung von TlFeO2 unter Argon führt oberhalb 800°C zu α-Fe2O3, wobei die Phase TlFe5O8 durchlaufen wird. Die Stöchiometrie dieser neuen Verbindung wurde aus DTA-TG-Messungen ermittelt. Nach Guinier-Aufnahmen kristallisiert TlFe5O8 hexagonalrhomboedrisch mit a = 5,928 Å, c = 35,93 Å, c/a = 6,06 und Z = 6 Formeleinheiten (Molvolumen 109,8 cm3) in der Elementarzelle.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 546 (1987), S. 169-176 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Potassium Sodium Sulphide, KNaS: A New Inter Alkali Metal SulphideHitherto unknown KNaS has been prepared by annealing a mixture of Na2S and K2S. X-ray single crystal structure determination has been performed. The hygroscopic, colorless compound crystallizes in the orthorhombic space group Pnma (Z = 4) with the lattice parameters a = 770.3(1), b = 460.4(1), c = 829.3(1) pm. Refining of the structure lead to a least squares residue of 0.035. KNaS is isostructural to PbCl2. The S2- are hexagonally closest-packed. Sulphur tetrahedra occupied by sodium ions share cis-located edges forming chains interconnected by vertices. The K+ are situated out of the center of octahedral sites diminishing the repulsion of the distinct metal ions. The new description of the PbCl2-type structure is corroborated by group-subgroup analysis.
    Notes: Bislang unbekanntes KNaS wurde durch Tempern eines Gemenges von Na2S und K2S dargestellt. Das farblose, hygroskopische Sulfid kristallisiert in der Raumgruppe Pnma (Z = 4) mit a = 770,3(1) pm, b = 460,4(1) pm und c = 829,3(1) pm. Die Struktur wurde über Röntgenbeugung an Einkristallen bestimmt (R = 0,035). KNaS ist antiisotyp mit PbCl2. Die Anionen S2- bilden eine verzerrt hexagonal dichteste Kugelpackung. NaS4-Tetraeder sind über cisständige Kanten zu Ketten verknüpft, die untereinander über Spitzen verbunden sind. Die K+ befinden sich in den Oktaederlücken und sind zur Verminderung der elektrostatischen Abstoßung von den Na+ aus deren Zentren gerückt. Die Gruppe-Untergruppe-Analyse unterstützt die neuartige Beschreibung der PbCl2-Struktur.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 381 (1971), S. 266-279 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The preparation of Tl2O and its crystal structure is discussed. By FOURIER methods for a monoclinic unit cell(aM = 6.082, bM = 3.520, cM = 13.24 Å, β = 108.2°, Z = 4, space group C2h3) the determined atomic parameters can be transformed into the trigonal system by the assumption of special oxygen positions (space group No. 166-R3m). Correspondingly the Tl2O crystal structure may be described as a threefold polytype form of the anti CdJ2 type (aH = 3,516 cH = 37.84 Å; c/a = 10.76, Z = 6, mol. vol. = 40.7 cm3; dx = 10.44, dpyk = 10.4 g m-).
    Notes: Es wird erneut über die Darstellung von Tl2O und erstmalig über dessen Kristallstruktur berichtet. Die mit Hilfe von FOURIER-Methoden zunächst an einer monoklinen Elementarzelle (aM = 6,082, bM = 3,520, cM = 13,24 Å, β = 108,2°, Z = 4, Raumgruppe C2h3) ermittelten Atomparameter lassen sich bei Annahme spezieller Sauerstofflagen in das hexagonal-rhomboedrische System (Raumgruppe D3d5) transformieren, wonach die Tl2O-Struktur als dreifache polytype Form vom Anti-CdJ2-Typ mit aH = 3,616, cH = 37,84 Å, c/a = 10,76, Z = 6, Molvol. = 40,7 cm3, drö = 10,44, dpyk = 10,4 g cm-3 aufzufassen ist.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 438 (1978), S. 213-221 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Oxothallates (I) of the Alkali Metals: KTlO, RbTlO, and CsTlOThe red plates of KTlO, (RbTlO, CsTlO) crystallize isotypic with Z = 4 formula units in a monoclinic layer lattice (space group: C2h3): a = 12, 91 (13.42, 13.83), b = 3.625 (3.676, 3.801), c = 6.283 (6.366, 6.630) Å; β = 106.3° (106.7°, 103.1°). The results of the single crystal investigation of the KTlO structure show close relation to that of Tl2O.
    Notes: Die roten Plättchen von KTlO, (RbTlO, CsTlO) kristallisieren isotyp mit Z = 4 Formeleinheiten in Form eines monokline Schichtengitters (Raumgruppe: C2h3): a = 12, 91 ( 13,42, 13,83), b = 3,625 (3,676, 3,801), c = 6, 283 (6,366, 6,630) Å; β = 106,3° (106,7°, 103,1°). Die an Einkristallen ermittelte Kristallstruktur von KTlO ist mit der von Tl2O verwandt.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 357 (1968), S. 202-214 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Newly obtained are KYO2 [a = 3.47, c = 18.6 Å; hexagonal-rhombohedric, α-NaFeO2 type], RbYO2 [a = 3.48, c = 19.5; hexagonal-rhombohedric, α-NaFeO2 type], CsYO2 [a = 3.52 Å, c = 13.65, Z = 2, hexagonal, β—RbScO2 type], CsScO2 [a = 17.42 Å, due to single crystal work cubic with Z = 64 formula units], CsInO2 [subcell: a = 4.44, c = 4.22 Å; tetragonal spacing, Z = 1] and CsTlO2 [a = 3.39, c = 20.8 Å, α-NaFeO2 type]. Due to DEBYE-SCHERRER photographs, CsInO2 and CsTlO2 probably exist both in two forms. All compounds but CsTlO2 (red) are colourless and very hygroscopic. The molar volumes of MeMO2 [Me = Li—Cs, M = Al, Ga, In, Tl, Sc, Y, Fe] depend characteristically on the structures.
    Notes: Neu dargestellt wurden KYO2 [a = 3,47, c = 18,6 Å; hexagonal-rhomboedrisch, α-NaFeO2-Typ], RbYO2 [a = 3, 48, c = 19, 5 Å; hexagonal-rhomboedrisch, α-NaFeO2-Typ], CsYO2 [a = 3, 52, c = 13, 65 Å, Z = 2, hexagonal, β—RbScO2-Typ], CsScO2 [a = 17,42 Å, nach Einkristallaufnahmen kubisch mit Z = 64 Formeleinheiten/Zelle], CsInO2 [Subzelle: a = 4, 44, c = 4,22 Å, tetragonale Metrik, Z = 1] und CsTlO2 [a = 3, 39, c = 20, 8 Å, α-NaFeO2-Typ]. Von CsInO2 und CsTlO2 existieren nach DEBYE-SCHERRER-Aufnahmen wahrscheinlich je 2 Formen. Alle Verbindungen sind farblos und sehr hygroskopisch, CsTlO2-Proben sehen jedoch rot aus. Die Molvolumina der Verbindungen MeMO2 [Me = Li—Cs, M = Al, Ga, In, Tl, Sc, Y, Fe] hängen charakteristisch von der Struktur ab.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 358 (1968), S. 241-256 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Hitherto unknown KAgO (colourless) and CsAgO (yellow) have been prepared from the corresponding oxides. By single crystal X-ray work (precession technique, [100] and [001], Mo—Kα) the structure of tetragonal KAgO has been elucidated: S42 - I4, Z = 8, a = 9.91, c = 5.46 Å; c/a = 0.55. The structure is characterised by square [Ag4O4]-groups; along [001] are infinite channels (diameter 2.5 Å). Due to DEBYE—SCHERRER photographs CsAgO is isotypic with KAgO: a = 10.25, c = 6.17 Å; c/a = 0.60.
    Notes: Neu dargestellt wurden KAgO (farblos) und CsAgO (gelb) aus den Oxidkomponenten. Nach Einkristalluntersuchungen (Präzessionsaufnahmen nach [100] und [001], Mo=Kα) kristallisiert KAgO tetragonal: S42 - I4, Z = 8, a = 9,91, c = 5,46 Å; c/a = 0,55. Es liegen quadratische [Ag4O4]-Gruppen vor; längs [001] sind durchgehende Kanäle (∅ = 2,5 Å) vorhanden. CsAgO ist nach dem Debyeogramm mit KAgO isotyp: a = 10,25 Å, c = 6,17 Å, c/a = 0,60.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 491 (1982), S. 271-274 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Cr8S11Cl2 - the First Chromium ThiochlorideCr8S11Cl2 was obtained by reaction of CrCl3 with H2S at 650 K. X-ray, magnetic and thermal properties have been investigated.
    Notes: Cr8S11Cl2 wurde durch Reaktion von CrCl3 im H2S-Gasstrom bei 650 K dargestellt und durch röntgenographische, magnetische, thermogravimetrische sowie differentialthermoanalytische Untersuchungen charakterisiert.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 622 (1996), S. 153-156 
    ISSN: 0044-2313
    Keywords: Tripotassium oxide chloride ; preparation ; crystal structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The Crystal Structures of α- and β-K3OClThe orange coloured compound K3OCl has been prepared. It exists in a low temperature modification (α-K3OCl) and a high temperature modification (β-K3OCl). The transition temperature is 364 ± 5 K. The crystal structures were determined by x-ray diffraction. α-K3OCl crystallizes at room temperature in the orthorhombic space group Pbnm (Z = 4) with the cell parameters a = b = 723.9(2) pm and c = 1 027.7(2) pm in the anti-GdFeO3-structure type. The high temperature modification β-K3OCl crystallizes (Z = 1) in the cubic space group Pm3m in the β-Ag3SI-structure type with a = 516.2(2) pm (T = 393 K).
    Notes: Die orangefarbene Verbindung K3OCl wurde dargestellt. Sie tritt in einer Tieftemperaturmodifikation (α-K3OCl) und in einer Hochtemperaturmodifikation (β-K3OCl) auf. Die Umwandlungstemperatur beträgt 364 ± 5 K. Die Kristallstrukturen wurden durch Röntgenstrukturanalyse aufgeklärt. α-K3OCl kristallisiert bei Raumtemperatur in der orthorhombischen Raumgruppe Pbnm (Z = 4) mit den Gitterkonstanten a = b = 723,9(2) pm und c = 1 027,7(2) pm im anti-GdFeO3-Strukturtyp. Die Hochtemperaturmodifikation, β-K3OCl, kristallisiert mit Z = 1 in der kubischen Raumgruppe Pm3m im β-Ag3SI-Strukturtyp mit a = 516,2(2) pm (T = 393 K).
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    ISSN: 0044-2313
    Keywords: Inter alkali metal chalcogenides ; rubidium lithium selenide ; X-ray ; crystal structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Preparation and Crystal Structure of RbLiSeRbLiSe is in the system Rb2Se/Li2Se the only ternary phase without mixed crystals of the binary compounds. The single crystal X-ray investigation of this yellow hygroscopic compound leads to the tetragonal space group P4/nmm (Z = 2) with the lattice constants a = 461.6(1) and c = 748.2(3) pm. Its crystal structure confirms a simple rule of expected structure types for inter alkali metal chalcogenides of the general formula ABX.
    Notes: Im System Rb2Se/Li2Se wurde RbLiSe als einzige Phase gefunden. Mischkristallbildung konnte nicht beobachtet werden. Die gelbe, sehr hygroskopische Verbindung kristallisiert nach Einkristalluntersuchungen tetragonal in der Raumgruppe P4/nmm (Z = 2) mit den Gitterkonstanten a = 461,6(1) und c = 748,2(3) pm. Als Vertreter des anti-PbFCl-Strukturtyps befolgt RbLiSe eine von uns empirisch ermittelte „Regel“ zur Struktursystematik der ternären Interalkalimetallchalkogenide des Formeltyps ABX.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...