看到论坛一个帖子讲ZIF-8的CIF也是这样，可能是没经过精修的原因（原帖：求助：从CCDC晶体数据库下载MOF...
The diffraction peaks 2θ values of Co-MOF@ZIF-67 are 7.2°(001), 10.6°(002), 12.4°(112), and 17.8°(022), respectively, which are consistent with the simulated XRD pattern of ZIF-67 (CCDC-671,074), indicating that ZIF-67 is Morphology of Co-MOF@ZIF-67@MBI composite coatings ...
Distinctive peaks of Z8 at 10.21, 12.43, 14.80, 16.49, 17.96, 21.54, 24.56, 26.39, 29.100 were observed corresponding to (002), (112), (022), (013), (222), (114), (233), (134), (044) crystal planes (CCDC deposition No. 602542) [32]. Similarly, Z67 also produced peaks at ...
还需要吗，我在CCDC上找到了，可以看看 链接:http://pan.baidu.com/s/1c28KzGO密码: pga4 ...
求zif-67cif文件或CCDC号，谢谢。1229886454@qq.com 发自小木虫Android客户端
All characteristic peaks of ZIF-67 (Figure 1(a)) are indexed according to the simulated XRD pattern of ZIF-67 from the database (CCDC671073). As for C3N4 (Figure 1(b)), two characteristic diffraction peaks of the tetragonal phase for g-C3N4 appear at 2θ = 13.4° and 27.5° ...
The X-ray crystallographic coordinates for structures reported in this study have been deposited at the Cambridge Crystallographic Data Centre (CCDC), under the deposition numbers: 2123793 [ZIF-65(Zn)-II], 2123794 [ZIF-65(Zn)-III·(n-C10)], 2123795 [ZIF-65(Zn)-III·(n-C4OH)], 2123796...
with the CCDC code BETHUE with stoichiometry Cu 2 (Im) 3 , one copper atom is 4-coordinated and the other [clearly Cu(I)] is 2-coordinated to give a structure with a (2,4)-coordinated net. Recently, ZIFs have been reported in which two Zn are ...
求ZIF-67，ZIF-90的CIF文件 @jackdeng发自小木虫Android客户端
求zif-67的cif文件 或者晶体结构数据 [last edited by 雪人药茶 on 2025-2-25 at 14:50]