Coppens P, Cooper W F, Larsen F K
Science. 1972 Apr 14;176(4031):165-6. doi: 10.1126/science.176.4031.165.
A charge density analysis of accurate x-ray data for the mineral kernite Na(2)B(4)O(6)(OH)(2). 3H(2)O indicates that the sodium and boron atoms have partial positive charges of 0.4 to 0.5 unit and 0.4 to 0.7 unit, respectively, whereas the oxygen atoms have negative charges of about 0.4 to 0.5 unit. The best agreement with the intensities and with the experimental scale factor is obtained with contracted molecule-optimized atomic orbitals. Difference density maps based on high-order parameters show more density in B-O than in Na-O bonds, thus supporting the covalent nature of the bonds between boron and oxygen atoms.
对矿物四水硼砂Na(2)B(4)O(6)(OH)(2). 3H(2)O的精确X射线数据进行的电荷密度分析表明,钠原子和硼原子的部分正电荷分别为0.4至0.5单位和0.4至0.7单位,而氧原子的负电荷约为0.4至0.5单位。使用收缩的分子优化原子轨道可获得与强度及实验比例因子的最佳一致性。基于高阶参数的差分密度图显示,B - O键中的密度比Na - O键中的密度更高,从而支持了硼原子和氧原子之间键的共价性质。