1934
DOI: 10.1007/bf01342559
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�ber das Rotationsschwingungsspektrum des Acetylens (C2H2)

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Cited by 55 publications
(28 citation statements)
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“…The C À C bond length (1.18(1) ä) indicates that the C 2 2À species retains its triple bond character. [7,14,15] This is consistent with the case of previously reported silver acetylide-containing compounds. [16] The present C 2 2À ion is bound to all eight silver(i) atoms at AgÀC 2.18(1) ± 2.673(4) ä.…”
supporting
confidence: 92%
“…The C À C bond length (1.18(1) ä) indicates that the C 2 2À species retains its triple bond character. [7,14,15] This is consistent with the case of previously reported silver acetylide-containing compounds. [16] The present C 2 2À ion is bound to all eight silver(i) atoms at AgÀC 2.18(1) ± 2.673(4) ä.…”
supporting
confidence: 92%
“…The atomic parameters resulting from our refinement differ slightly from the published data, leading to a C±C distance of 122.6(2) pm. This is somewhat longer than the bond lengths found in acetylene (120.4 pm [20]) and CaC 2 (119.1 pm [21]), but is still in the range typical for a C±C triple bond. The crystal structure of Li 2 C 2 is depicted in figure 3.…”
Section: X-ray Powder Investigationsmentioning
confidence: 79%
“…1.217(7) lang. Dies stimmt gut mit dem erwarteten Wert für eine C-C-Dreifachbindung überein (Acetylen 1.205 ; [10] CaC 2 1.191 [11] ). Für LiAgC 2 wurde überraschenderweise ein längerer C-C-Abstand von 1.278(6) ermittelt.…”
unclassified