{"title":"GAM-8:一种由AlPO4-5与环己胺转化而得的有机-无机杂化层状磷酸铝","authors":"Takuji Ikeda , Masaki Kumada , Edo Imai , Kenichi Komura","doi":"10.1016/j.solidstatesciences.2024.107788","DOIUrl":null,"url":null,"abstract":"<div><div>A hybrid layered aluminium phosphate material GAM-8 was synthesized by a structural change using the aluminophosphate AlPO<sub>4</sub>-5 having an <strong>AFI</strong>-type zeolite structure. This synthesis condition is based on the interzeolite conversion of AlPO<sub>4</sub>-5. Cyclohexylamine was used as the organic structure-directing agent (OSDA). It was found that a highly crystalline GAM-8 obtained was isostructural to Co(APSO)<sub>N</sub> and its related compounds and UHM-5, whose structures are still unknown. The <em>ab-initio</em> crystal structure analysis by powder X-ray diffraction revealed that a 2D framework structure with a space group of <em>C</em>2/<em>c</em> and lattice constants of <em>a</em> = 37.46 Å, <em>b</em> = 5.32 Å, <em>c</em> = 9.70 Å, and <em>β</em> = 103.41°. Two aluminiumphosphate layers was included in a unit cell. A structural composition per unit cell was determined to be |(C<sub>6</sub>H<sub>11</sub>NH<sub>2</sub>)<sub>8</sub>|·[Al<sub>8</sub>P<sub>8</sub>O<sub>24</sub>(OH)<sub>16</sub>]. The layered framework was composed of one PO<sub>4</sub> tetrahedral site and two AlO<sub>6</sub> octahedral sites. All the AlO<sub>6</sub> octahedra were edge-shared and connected in a zigzag pattern along the <em>c</em>-axis. The <sup>27</sup>Al MAS NMR showed a large quadrupolar interaction of <sup>27</sup>Al nuclei. The cyclohexylamine molecules were orderly arranged between the layers, forming a bilayer, and its interlayer distance between the terminal oxygen atoms of the aluminium phosphate layers was considerable, ca. 11.7 Å. The NH<sub>2</sub> group of the OSDA was located close to O atoms of the layer surface with the interatomic distance <em>d</em>(N–O) of ca. 2.7–2.9 Å, suggesting the position of cyclohexylamine was stabilized by the hydrogen bonding of O···H–N.</div></div>","PeriodicalId":432,"journal":{"name":"Solid State Sciences","volume":"160 ","pages":"Article 107788"},"PeriodicalIF":3.6000,"publicationDate":"2025-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"GAM-8: An organic-inorganic hybrid layered aluminium phosphate obtained by the transformation of AlPO4-5 with cyclohexylamine\",\"authors\":\"Takuji Ikeda , Masaki Kumada , Edo Imai , Kenichi Komura\",\"doi\":\"10.1016/j.solidstatesciences.2024.107788\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>A hybrid layered aluminium phosphate material GAM-8 was synthesized by a structural change using the aluminophosphate AlPO<sub>4</sub>-5 having an <strong>AFI</strong>-type zeolite structure. This synthesis condition is based on the interzeolite conversion of AlPO<sub>4</sub>-5. Cyclohexylamine was used as the organic structure-directing agent (OSDA). It was found that a highly crystalline GAM-8 obtained was isostructural to Co(APSO)<sub>N</sub> and its related compounds and UHM-5, whose structures are still unknown. The <em>ab-initio</em> crystal structure analysis by powder X-ray diffraction revealed that a 2D framework structure with a space group of <em>C</em>2/<em>c</em> and lattice constants of <em>a</em> = 37.46 Å, <em>b</em> = 5.32 Å, <em>c</em> = 9.70 Å, and <em>β</em> = 103.41°. Two aluminiumphosphate layers was included in a unit cell. A structural composition per unit cell was determined to be |(C<sub>6</sub>H<sub>11</sub>NH<sub>2</sub>)<sub>8</sub>|·[Al<sub>8</sub>P<sub>8</sub>O<sub>24</sub>(OH)<sub>16</sub>]. The layered framework was composed of one PO<sub>4</sub> tetrahedral site and two AlO<sub>6</sub> octahedral sites. All the AlO<sub>6</sub> octahedra were edge-shared and connected in a zigzag pattern along the <em>c</em>-axis. The <sup>27</sup>Al MAS NMR showed a large quadrupolar interaction of <sup>27</sup>Al nuclei. The cyclohexylamine molecules were orderly arranged between the layers, forming a bilayer, and its interlayer distance between the terminal oxygen atoms of the aluminium phosphate layers was considerable, ca. 11.7 Å. The NH<sub>2</sub> group of the OSDA was located close to O atoms of the layer surface with the interatomic distance <em>d</em>(N–O) of ca. 2.7–2.9 Å, suggesting the position of cyclohexylamine was stabilized by the hydrogen bonding of O···H–N.</div></div>\",\"PeriodicalId\":432,\"journal\":{\"name\":\"Solid State Sciences\",\"volume\":\"160 \",\"pages\":\"Article 107788\"},\"PeriodicalIF\":3.6000,\"publicationDate\":\"2025-02-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Solid State Sciences\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1293255824003534\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"2024/12/7 0:00:00\",\"PubModel\":\"Epub\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Solid State Sciences","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1293255824003534","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2024/12/7 0:00:00","PubModel":"Epub","JCR":"Q2","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0
摘要
以具有afi型沸石结构的磷酸铝AlPO4-5为原料,通过结构改变合成了杂化层状磷酸铝材料GAM-8。该合成条件是基于AlPO4-5的沸石间转化。以环己胺为有机结构导向剂(OSDA)。结果表明,获得的高结晶GAM-8与Co(APSO)N及其相关化合物和UHM-5具有相同的结构,但其结构尚不清楚。粉末x射线衍射的ab-initio晶体结构分析表明,该晶体为二维框架结构,空间群为C2/c,晶格常数为a = 37.46 Å, b = 5.32 Å, c = 9.70 Å, β = 103.41°。两个磷酸铝层被包括在一个单元电池中。测定了每细胞的结构组成为|(C6H11NH2)8|·[Al8P8O24(OH)16]。层状框架由一个PO4四面体位点和两个AlO6八面体位点组成。所有的AlO6八面体沿c轴呈锯齿状连接,且边缘共享。27Al核磁共振显示27Al核之间存在较大的四极性相互作用。环己胺分子在层间有序排列,形成双层结构,其与磷酸铝层末端氧原子之间的层间距离相当大,约为11.7 Å。OSDA的NH2基团位于层表面的O原子附近,原子间距离d(N-O)约为2.7 ~ 2.9 Å,表明环己胺的位置是由O···H-N的氢键稳定的。
GAM-8: An organic-inorganic hybrid layered aluminium phosphate obtained by the transformation of AlPO4-5 with cyclohexylamine
A hybrid layered aluminium phosphate material GAM-8 was synthesized by a structural change using the aluminophosphate AlPO4-5 having an AFI-type zeolite structure. This synthesis condition is based on the interzeolite conversion of AlPO4-5. Cyclohexylamine was used as the organic structure-directing agent (OSDA). It was found that a highly crystalline GAM-8 obtained was isostructural to Co(APSO)N and its related compounds and UHM-5, whose structures are still unknown. The ab-initio crystal structure analysis by powder X-ray diffraction revealed that a 2D framework structure with a space group of C2/c and lattice constants of a = 37.46 Å, b = 5.32 Å, c = 9.70 Å, and β = 103.41°. Two aluminiumphosphate layers was included in a unit cell. A structural composition per unit cell was determined to be |(C6H11NH2)8|·[Al8P8O24(OH)16]. The layered framework was composed of one PO4 tetrahedral site and two AlO6 octahedral sites. All the AlO6 octahedra were edge-shared and connected in a zigzag pattern along the c-axis. The 27Al MAS NMR showed a large quadrupolar interaction of 27Al nuclei. The cyclohexylamine molecules were orderly arranged between the layers, forming a bilayer, and its interlayer distance between the terminal oxygen atoms of the aluminium phosphate layers was considerable, ca. 11.7 Å. The NH2 group of the OSDA was located close to O atoms of the layer surface with the interatomic distance d(N–O) of ca. 2.7–2.9 Å, suggesting the position of cyclohexylamine was stabilized by the hydrogen bonding of O···H–N.
期刊介绍:
Solid State Sciences is the journal for researchers from the broad solid state chemistry and physics community. It publishes key articles on all aspects of solid state synthesis, structure-property relationships, theory and functionalities, in relation with experiments.
Key topics for stand-alone papers and special issues:
-Novel ways of synthesis, inorganic functional materials, including porous and glassy materials, hybrid organic-inorganic compounds and nanomaterials
-Physical properties, emphasizing but not limited to the electrical, magnetical and optical features
-Materials related to information technology and energy and environmental sciences.
The journal publishes feature articles from experts in the field upon invitation.
Solid State Sciences - your gateway to energy-related materials.