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  • Chemistry  (5)
  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 471 (1980), S. 64-76 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On Oxoplumbates(IV): Cs4[Pb04], a NesoplumbatHitherto unknown Cs4PbO4 (yellowish powder or yellowish transparent single crystals, respectively) has been prepared. The compound crystallizes monoclinic with a = 7.224 Å, b = 20.041 Å, c = 7.178 Å, β = 112.67°, Z = 4, space group P 21/c - C2h5 (single crystal data and Guinier-Simon powder photographs). For Cs4PbO4 we find R=Rw = 9.5% (1725 independent reflections). Parameter see text. There are isolated PbO4 tetrahedra, which are connected in a complicated way by mutual Cs+ ions. The Madelung Part of Lattice Energie, MAPLE, and Effective Coordination Numbers, ECoN, these by means of Mean Fictive Ionic Radii, MEFIR, are calculated and discussed.
    Notes: Neu dargestellt wurde Cs4PbO4 (gelbliches Pulver bzw. gelbliche, wasserklare Einkristalle), das nach Einkristall- und Guinier-Simon-Daten monoklin kristallisiert mit a = 7,224 Å, b = 20,041 Å, c = 7,178 Å, β = 112,67°, Z = 4, Raumgruppe P 21/c - C2h5. Nach der Strukturaufklärung (Diffraktometerdaten, für 1725 unabhängige Reflexe R=Rw = 9,5%; Parameter s. Text) liegen „isolierte“ [PbO4]-Tetraeder vor, die in komplizierter Weise über gemeinsame Cs+ verknüpft werden. Der Madelunganteil der Gitterenergie, MAPLE, und Effektive Koordinationszahlen, ECoN, diese über mittlere Fiktive Ionenradien, MEFIR, werden berechnet und diskutiert.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 437 (1977), S. 116-122 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On the System K2O/PbO: The Crystal Structure of K2Pb2O3Orange-coloured single crystals of K2Pb2O3 crystallize by means of 4-circle-Diffractometer data (237 of 238 possible hkl, R = 5.99%, MoKα) cubic with a = 8.419 Å, Z = 4, in space group I213-T5, parameter see text. We find a superstructure of the perovskite type of structure, where, concerning the formula KPbO3/2, half of the O2- ions are omitted systematically, without loosing the 3-Dimensional arrangement of order. Pb2+ is surrounded by 3 K+ by 6 O2- and O2- by 2 Pb2+ and 4 K+. The Madelung Part of the Lattice Energy, MAPLE, and Effective Coordination Numbers, ECoN, are calculated and discussed.
    Notes: Orangefarbene Einkristalle von K2Pb2O3 kristallisieren nach 4-Kreis-Diffraktometer-Daten (237 von 238 möglichen hkl, R = 5,99%, Mo-Kα) kubisch mit a = 8,419 Å, Z = 4, in I213-T5, Parameter siehe Text. Es liegt überstruktur einer Perowskitvariante vor, bei der gemäß KPbO3/2 die Hälfte der O2- gesetzmäßig fehlen, ohne daß der 3-dimensionale Verband PbO3/2 verloren geht. Pb2+ ist von 3 K+ von 6 O2- umgeben, O2- von 2 Pb2+ und 4 K+. Der Madelunganteil der Gitterenergie, MAPLE, und Effektive Koordinationszahlen, ECoN, werden berechnet und diskutiert.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 437 (1977), S. 105-115 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The Crystal Structure of Li4[PbO4]Li4[PbO4] (colourless) crystallizes orthorhombic with a = 8.317, b = 7.301, c = 6.521 Å, Z = 4; space group Cmcm - D2817 (single crystal data and Guinier-Simon powder photographs). Parameters see text. The structure shows isolated [PbO4] tetrahedra, connected by Li+ ions (diffractometer data, 197 hk0 - hk4, Mo - Kα, R = 6.66%, R′ = 7.63%). The Madelung Part of the Lattice Energy, MAPLE, and Effective Coordinations Numbers, ECoN, are calculated and discussed.
    Notes: Li4[PbO4] (farblos) kristallisiert nach Einkristall- und Guinier-Simon-Daten orthorhombisch mit a = 8,317, b = 7,301, c = 6,521 Å, Z = 4, Raumgruppe Cmcm - D2h17. Parameter siehe Text. Nach der Strukturaufklärung (Diffraktometerdaten, 197 hk0 - hk4, Mo-Kα, R = 6,66%, R′ = 7,63%) liegen isolierte [PbO4]-Tetraeder vor, die über Li+ verknüpft sind. Der Madelunganteil der Gitterenergie, MAPLE sowie Effektive Koordinationszahlen, ECoN, werden berechnet und diskutiert.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 438 (1978), S. 105-114 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The First Oxoplumdat(II) with Island Structure: K4[PbO3]For the first time K4PbO3 has been prepared as colourless powder and transparent single crystals, respectively. K4PbO3 crystalizes orthorhombic, space group Pbca-D2h15, a = 6.543, b = 11.405, c = 18.709 Å, Z = 8. drö = 3.99, dpyk = 3.98. For 1040 independent reflextions we find R = 9.6%. Parameters see text. There are isolated PbO3 groups, with symmetry approximately C3v, which are ordered in a very complicated manner and connected by K+ ions forming layers. The Madelung Part of the Lattice Energy, MAPLE, and Effectiv Coordination Numbers, ECoN, these by means of Mean Fiktive Ionic Radii, MEFIR, are calculated and discussed.
    Notes: Neu dargestellt wurde K4PbO3, farbloses Pulver bzw. wasserklare Einkristalle, das orthorhombisch, a = 6,543 b = 11,4O5, c = 18,709 Å, Z = 8, Pbca-D2h15, drö = 3,99 und dpyk = 3,98 g · cm-3 kristallisiert. Für 1040 unabhängige Reflexe ist R = 9,6%. Parameter siehe Text. Es liegen „isolierte“[PbO3]-Gruppen, Symmetrie annähernd C3v, vor, die in komplizierter Weise zueinander angeordnet über gemeinsame K+ schichtartig verknüpft werden. Der Madelunganteil der Gitterenergie, MAPLE, und Effektive Koordinationszahlen, ECoN, diese über Mittlere Fiktive Ionenradien, MEFIR, werden berechnet und diskutiert.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 440 (1978), S. 81-104 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: New Oxoplumbates(II) A2PbO2 (A = K, Rb, Cs), with Binuclear Groups [OPbO2PbO]Unknown K2PbO2, Rb2PbO2 and Cs2PbO2 (yellowish powder, yellowish transparent single crystals, respectively) have been prepared, The compounds crystallize triclinic with a = 10.901 Å, b = 7.606 Å, c = 7.328 Å, α = 119.35°, β = 88.42°, γ =117,73°, (K2PbO2); a = 10.907 Å, b = 8.510 Å, c = 7.815 Å, α = 124.00°, β = 84.97°, γ = 120.68° (Rb2PbO2) and a = 11.644 Å, b = 8.905 Å, c = 8.040 Å, α = 123.32°, β = 85.70°, γ = 120.49° Z = 4, space group P1-C/i1. For K2PbO2 we find R = 8.65% and Rw = 9.32% (2283 independent reflections). Parameters see text. There are isolated [Pb2O4]groups, which are connected in a complicated way by mutual K+ ions forming layers. The Madelung Part of the Lattice Energy, MAPLE, and Effective Coordination Numbers, ECoN, these by means of mean Fictive Ionic Radii, MEFIR, are calculated and discussed.
    Notes: Neu dargestellt wurden K2PbO2, Rb2PbO2 und Cs2PbO2, gelbliche Pulver bzw. gelbliche, wasserklare Einkristalle, die triklin mit a = 10,901 Å, b = 7,606 Å, c = 7,328 Å, α = 119,35°, β = 88,43°, γ =117,73°, (bei K2PbO2); a = 10,907 Å, b = 8,510 Å, c = 7,815 Å, α = 124,)0°, β = 84,97°, γ = 120,68° (bei Rb2PbO2) und a = 11,644 Å, b = 8,905 Å, c = 8,040 Å, α = 123,32°, β = 85,70°, γ = 120,49° (bei Cs2PbO2; Z = 4, in der Raumgruppe P1—Ci1 kristallisieren. Bei K2PbO2 ist für 2283 unabhängige Reflexe R = 8,65% und Rw = 9,32%. Parameter siehe Text. Es liegen „isolierte“[Pb2O4]-Baugruppen vor, die in komplizierter Weise über gemeinsame K+ schichtartig verknüpft werden. Der Madelunganteil der Gitterenergie, MAPLE, und Effektive Koordinatioszahlen, ECoN, diese über Mittlere Fiktive Ionenradien, MEFIR, werden berechnet und diskutiert.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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