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An electron diffraction study of the molecular structure of gaseous allyl silane
Journal of Molecular Structure, 51 (1979) 156 cDElsevier Scientific Publishing Company, Amsterdam - Printed in The Netherlands
Erratum/Addendum
An electron diffraction study of the molecular structure of gaseous ally1 silane, by B. Beagley, A. Foord, R. Moutran and B. Rozsondai, J. Mol. Struct., 42 (1977) 117-120. (1). The name of one of the authors was incorrectly spelt. The correct spelling is as above. (2). In the deposited data, the table of dependent distances includes values for the hypothetical $ = 0” conformer as well as for the observed conformer which has 4 = 102”. The atom numbering of the $= 0” conformer differs from that of the observed conformer (Fig. 2) in that the atoms numbered C4, HlO, Hll, H12 become C5, H13, H14, H15 in the @ = 0” conformer. (3). Conclusions recently drawn from microwave [l] and vibrational [2] spectra are in good agreement with our findings, namely that only one conformer is present in the gas phase: @ = 103.7” [l], C#I= 120”, assumed [2]. REFERENCES 1 M. Hayashi, M. Imachi and M. Saito, Chem. L&t., (1977) 221. 2 K. Ohno, K. Taga and H. Murata, Bull. Chem. Sot. Jpn., 50 (1977)
2870.
Erratum/Addendum
An electron diffraction study of the molecular structure of gaseous ally1 silane, by B. Beagley, A. Foord, R. Moutran and B. Rozsondai, J. Mol. Struct., 42 (1977) 117-120. (1). The name of one of the authors was incorrectly spelt. The correct spelling is as above. (2). In the deposited data, the table of dependent distances includes values for the hypothetical $ = 0” conformer as well as for the observed conformer which has 4 = 102”. The atom numbering of the $= 0” conformer differs from that of the observed conformer (Fig. 2) in that the atoms numbered C4, HlO, Hll, H12 become C5, H13, H14, H15 in the @ = 0” conformer. (3). Conclusions recently drawn from microwave [l] and vibrational [2] spectra are in good agreement with our findings, namely that only one conformer is present in the gas phase: @ = 103.7” [l], C#I= 120”, assumed [2]. REFERENCES 1 M. Hayashi, M. Imachi and M. Saito, Chem. L&t., (1977) 221. 2 K. Ohno, K. Taga and H. Murata, Bull. Chem. Sot. Jpn., 50 (1977)
2870.