{"title":"NaH2PO4在30k下的实验电子密度研究","authors":"M. Ichikawa, T. Gustafsson, I. Olovsson","doi":"10.1107/S0108768197009622","DOIUrl":null,"url":null,"abstract":"The deformation electron density of sodium dihydrogen phosphate, NaHzPO4, at 30 K has been studied as a reference for the electron-density characteristics of hydrogen-bonded ferroelectrics containing phosphate ions. Clear peaks of deformation electron density (0.30.6 e A -3) are seen in the middle of each P--O bond and electron deficiency (-0.2 to -0.4 e A -3) on the opposite side of each P--O bond peak. The peak height is higher and the peak shape is more distinct in P--O bonds than in P---O(H) bonds as a whole; the distribution of deformation density in the region of lone-pair electrons is more diffuse. The O--H...O bond deformationdensity peaks of around 0.2 e A -3 appear in the middle of the O--H bond, followed by a deeper electron depletion of around -0.4 e A -3 on the H...O contract, just outside the H atom. The effective charges, defined as the integral of the deformation electron density, have the following values: around +0.2 for Na, +1.8 for P, -0.8 for O and +0.6 for H. The correlation of the deformationdensity peaks and the depth of the negative peak of the H atom with the hydrogen-bond distance are discussed.","PeriodicalId":7001,"journal":{"name":"Acta Crystallographica","volume":"19 1","pages":"29"},"PeriodicalIF":0.0000,"publicationDate":"1998-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"3","resultStr":"{\"title\":\"Experimental Electron Density study of NaH2PO4 at 30 K\",\"authors\":\"M. Ichikawa, T. Gustafsson, I. Olovsson\",\"doi\":\"10.1107/S0108768197009622\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The deformation electron density of sodium dihydrogen phosphate, NaHzPO4, at 30 K has been studied as a reference for the electron-density characteristics of hydrogen-bonded ferroelectrics containing phosphate ions. Clear peaks of deformation electron density (0.30.6 e A -3) are seen in the middle of each P--O bond and electron deficiency (-0.2 to -0.4 e A -3) on the opposite side of each P--O bond peak. The peak height is higher and the peak shape is more distinct in P--O bonds than in P---O(H) bonds as a whole; the distribution of deformation density in the region of lone-pair electrons is more diffuse. The O--H...O bond deformationdensity peaks of around 0.2 e A -3 appear in the middle of the O--H bond, followed by a deeper electron depletion of around -0.4 e A -3 on the H...O contract, just outside the H atom. The effective charges, defined as the integral of the deformation electron density, have the following values: around +0.2 for Na, +1.8 for P, -0.8 for O and +0.6 for H. The correlation of the deformationdensity peaks and the depth of the negative peak of the H atom with the hydrogen-bond distance are discussed.\",\"PeriodicalId\":7001,\"journal\":{\"name\":\"Acta Crystallographica\",\"volume\":\"19 1\",\"pages\":\"29\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1998-02-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"3\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Acta Crystallographica\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1107/S0108768197009622\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Crystallographica","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1107/S0108768197009622","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 3
摘要
研究了磷酸二氢钠(NaHzPO4)在30k下的变形电子密度,作为含磷酸盐离子的氢键铁电体电子密度特性的参考。在每个P—O键的中间可以看到明显的形变电子密度峰(0.30.6 e A -3),在每个P—O键的另一边可以看到电子缺乏症峰(-0.2 ~ -0.4 e A -3)。P—O键的峰高比P—O(H)键的峰高高,峰形比P—O(H)键更明显;变形密度在孤对电子区域的分布更为分散。O—H……O- H键中间出现了约0.2 e A -3的变形密度峰,随后在H键上出现了约-0.4 e A -3的更深的电子损耗。氧在氢原子外收缩。有效电荷,定义为变形电子密度的积分,有以下值:Na约为+0.2,P约为+1.8,O约为-0.8,H约为+0.6。讨论了变形密度峰和H原子负峰深度与氢键距离的关系。
Experimental Electron Density study of NaH2PO4 at 30 K
The deformation electron density of sodium dihydrogen phosphate, NaHzPO4, at 30 K has been studied as a reference for the electron-density characteristics of hydrogen-bonded ferroelectrics containing phosphate ions. Clear peaks of deformation electron density (0.30.6 e A -3) are seen in the middle of each P--O bond and electron deficiency (-0.2 to -0.4 e A -3) on the opposite side of each P--O bond peak. The peak height is higher and the peak shape is more distinct in P--O bonds than in P---O(H) bonds as a whole; the distribution of deformation density in the region of lone-pair electrons is more diffuse. The O--H...O bond deformationdensity peaks of around 0.2 e A -3 appear in the middle of the O--H bond, followed by a deeper electron depletion of around -0.4 e A -3 on the H...O contract, just outside the H atom. The effective charges, defined as the integral of the deformation electron density, have the following values: around +0.2 for Na, +1.8 for P, -0.8 for O and +0.6 for H. The correlation of the deformationdensity peaks and the depth of the negative peak of the H atom with the hydrogen-bond distance are discussed.