A General Protocol for Determining the Structures of Molecularly Ordered but Noncrystalline Silicate Frameworks

被引:65
作者
Brouwer, Darren H. [1 ]
Cadars, Sylvian [2 ,3 ]
Eckert, Juergen [4 ]
Liu, Zheng [5 ]
Terasaki, Osamu [5 ]
Chmelka, Bradley F. [2 ]
机构
[1] Redeemer Univ Coll, Dept Chem, Ancaster, ON L9K 1J4, Canada
[2] Univ Calif Santa Barbara, Dept Chem Engn, Santa Barbara, CA 93106 USA
[3] Univ Orleans, CNRS, CEMHTI, UPR3079, F-45071 Orleans 2, France
[4] Univ S Florida, Dept Chem, Tampa, FL 33620 USA
[5] Stockholm Univ, Dept Struct Chem, S-10691 Stockholm, Sweden
基金
美国国家科学基金会; 加拿大自然科学与工程研究理事会;
关键词
SOLID-STATE NMR; 3-DIMENSIONAL LATTICE CONNECTIVITIES; AB-INITIO CALCULATIONS; C-13-C-13; J-COUPLINGS; BRONSTED ACID SITES; CRYSTAL-STRUCTURE; 1ST-PRINCIPLES CALCULATION; POWDER CRYSTALLOGRAPHY; ZEOLITE FRAMEWORKS; DIPOLAR COUPLINGS;
D O I
10.1021/ja311649m
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A general protocol is demonstrated for determining the structures of molecularly ordered but noncrystalline solids, which combines constraints provided by X-ray diffraction (XRD), one- and two-dimensional solid-state nuclear magnetic resonance (NMR) spectroscopy, and first-principles quantum chemical calculations. The approach is used to determine the structure(s) of a surfactant-directed layered silicate with short-range order in two dimensions but without long-range periodicity in three-dimensions (3D). The absence of long-range 3D molecular order and corresponding indexable XRD reflections precludes determination of a space group for this layered silicate. Nevertheless, by combining structural constraints obtained from solid-state Si-29 NMR analyses, including the types and relative populations of distinct Si-29 sites, their respective Si-29-O-Si-29 connectivities and separation distances, with unit cell parameters (though not space group symmetry) provided by XRD, a comprehensive search of candidate framework structures leads to the identification of a small number of candidate structures that are each compatible with all of the experimental data. Subsequent refinement of the candidate structures using density functional theory calculations allows their evaluation and identification of "best" framework representations, based on their respective lattice energies and quantitative comparisons between experimental and calculated Si-29 isotropic chemical shifts and (2)J(Si-29-O-Si-29) scalar couplings. The comprehensive analysis identifies three closely related and topologically equivalent framework configurations that are in close agreement with all experimental and theoretical structural constraints. The subtle differences among such similar structural models embody the complexity of the actual framework(s), which likely contain coexisting or subtle distributions of structural order that are intrinsic to the material.
引用
收藏
页码:5641 / 5655
页数:15
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