Crystal structure determination of Jatrorrhizine chloride  被引量:2

Crystal structure determination of Jatrorrhizine chloride

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作  者:LEI XianRong YANG JianHua LIN Xiang DAI Qin CHENG Qiang GUO LingHong LI Hui 

机构地区:[1]College of Chemical Engineering, Sichuan University, Chengdu 610065, China [2]Analytical and Testinq Center, Sichuan University, Chencldu 610065, China

出  处:《Chinese Science Bulletin》2009年第18期3244-3248,共5页

摘  要:Optimum resolution data of powder X-ray diffraction (PXRD) for Jatrorrhizine (Jat) were collected by an X’ Pert Pro MPD diffractometer with an X’celerator detector under the stepwise scanning condition as 8.255 ms and 0.00836° per step, 2θ range of 5°―80° and total scanning period of 8―10 min. Indexing of the crystal system and a search of the space group from the powder X-ray diffraction data were conducted by the computational crystallography method. The pilot crystal models of Jat were globally optimized with Monte Carlo method and then refined with the Rietveld method. In parallel with PXRD test, single crystals of Jat were cultured in an aqueous solution by a slow-decreasing temperature method, then its crystal structure was determined by single crystal X-ray diffraction (SCXRD). Both crystal structures from PXRD and SCXRD are identical. The results show that the crystal structure of Jat belongs to a monoclinic system and the space group P21/c. The parameters of cell dimensions from PXRD are a =7.69, b = 12.55 , c = 20.89 , β = 106.53°, Z = 4, and V = 1933.4 3, meanwhile the parameters from SCXRD are a = 7.72 , b = 12.61 , c =20.99 , β =106.38°, Z =4, and V =1961.3 3.Optimum resolution data of powder X-ray diffraction (PXRD) for Jatrorrhizine (Jat) were collected by an X' Pert Pro MPD diffractometer with an X'celerator detector under the stepwise scanning condition as 8.255 ms and 0.00836° per step, 20range of 5°-80° and total scanning period of 8-10 min. Indexing of the crystal system and a search of the space group from the powder X-ray diffraction data were conducted by the computational crystallography method. The pilot crystal models of Jat were globally optimized with Monte Carlo method and then refined with the Rietveld method. In parallel with PXRD test, single crystals of Jat were cultured in an aqueous solution by a slow-decreasing temperature method, then its crystal structure was determined by single crystal X-ray diffraction (SCXRD). Both crystal structures from PXRD and SCXRD are identical. The results show that the crystal structure of Jat belongs to a monoclinic system and the space group P21/c. The parameters of cell dimensions from PXRD are a =7.69 A, b = 12.55 A, c = 20.89 A ,β= 106.53°, Z= 4, and V= 1933.4 A^3, meanwhile the parameters from SCXRD are a = 7.72 A, b = 12.61 A, c =20.99 A, β=106.38°, Z=4, and V=1961.3 A^3.

关 键 词:晶体结构测定 药根碱 单晶X射线衍射 RIETVELD方法 蒙特卡罗方法 最佳分辨率 XRD测试 扫描条件 

分 类 号:TQ163[化学工程—高温制品工业] Q949.746.8[生物学—植物学]

 

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