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  • C2 pairs in ternary carbides  (1)
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  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 619 (1993), S. 93-97 
    ISSN: 0044-2313
    Keywords: Crystal structure ; C2 pairs in ternary carbides ; 18-electron rule ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Die Carbide Gd3Mn2C6 und Tb3Mn2C6.Kristalle der Titelverbindungen wurden erhalten durch Schmelzen kaltgepreßter Pillen der elementaren Komponenten im Lichtbogen mit anschließendem Tempern der Reaktionsprodukte knapp unterhalb des Schmelzpunktes in einer Argonatmosphäre. Die Kristallstrukturen dieser isotypen, hexagonalen Carbide (P63/m, Z=2) wurden durch Einkristall-Röntgen-Daten bestimmt; Gd3Mn2C6: a=815,0(2) pm, c=504,93(9) pm, R=0,012 für 526 Strukturfaktoren und 18 variable Parameter; Tb3Mn2C6: a=810,5(2) pm, c=500,5(2) pm, R=0,025 (225 F-Werte, 18 Variable). Die Kohlenstoffatome bilden Paare mit C - C-Abständen, die Doppelbindungen entsprechen. Das dreidimensionale, polyanionische Mangan-Kohlenstoff-Netzwerk enthält relativ große trigonal-bipyramidale Lücken, die von drei Lanthanoid- und zwei Manganatomen gebildet werden. Die Diskussion der chemischen Bindung  -  ausgehend von der 18-Elektronenregel  -  führt zu der Annahme, daß diese Lücken von nichtbindenden Elektronen der Manganatome gefüllt sind.
    Notes: Crystals of the title compounds were obtained by arc-melting cold-pressed pellets of the elemental components, followed by annealing the reaction products in an argon atmosphere slightly below the melting point. The crystal structures of these isotypic, hexagonal carbides (P63/m, Z=2) were determined from single-crystal X-ray data; Gd3Mn2C6: a=815.0(2) pm, c=504.93(9) pm, R=0.012 for 526 structure factors and 18 variable parameters; Tb3Mn2C6: a=810.5(2) pm, c=500.5(2) pm, R=0.025 (225 F′s, 18 variables). The carbon atoms form pairs with C - C bond distances corresponding to double bonds. The three-dimensional, polyanionic managanese carbon network contains relatively large trigonal-bipyramidal voids formed by three lanthanoid and two manganese atoms. The rationalization of chemical bonding on the basis of the 18-electron rule suggests that these voids are filled by nonbonding electrons of the adjacent manganese atoms.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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