Abstract
X-ray and neutron-diffraction data were combined for study of deviations from spherical symmetry of the atomic charge distributions in the small organic molecule s -triazine. The results indicate that density has migrated from the atomic regions into the bonds and into the nitrogen lone-pair region. Refinement procedures for x-ray data, which do not take these bonding effects into account, give parameters containing small but measurable errors.
References
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Dates
Type | When |
---|---|
Created | 18 years, 11 months ago (Oct. 5, 2006, 7:08 a.m.) |
Deposited | 1 year, 7 months ago (Jan. 11, 2024, 3:24 a.m.) |
Indexed | 1 year, 1 month ago (July 16, 2024, 9:57 a.m.) |
Issued | 57 years, 8 months ago (Dec. 22, 1967) |
Published | 57 years, 8 months ago (Dec. 22, 1967) |
Published Print | 57 years, 8 months ago (Dec. 22, 1967) |
@article{Coppens_1967, title={Comparative X-Ray and Neutron Diffraction Study of Bonding Effects in s -Triazine}, volume={158}, ISSN={1095-9203}, url={http://dx.doi.org/10.1126/science.158.3808.1577}, DOI={10.1126/science.158.3808.1577}, number={3808}, journal={Science}, publisher={American Association for the Advancement of Science (AAAS)}, author={Coppens, P.}, year={1967}, month=dec, pages={1577–1579} }