Coppens P
Science. 1967 Dec 22;158(3808):1577-9. doi: 10.1126/science.158.3808.1577.
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.
结合X射线和中子衍射数据,对小有机分子三聚嗪中原子电荷分布偏离球对称的情况进行了研究。结果表明,密度已从原子区域迁移到键中以及氮孤对区域。未考虑这些键合效应的X射线数据精修程序给出的参数存在小但可测量的误差。