Symmetrical and Topological Self-Assembly Code of the Crystalline Structure of a New Aluminosilicate Zeolite ISC-1 from Templated t-plg Suprapolyhedral Precursors


Дәйексөз келтіру

Толық мәтін

Ашық рұқсат Ашық рұқсат
Рұқсат жабық Рұқсат берілді
Рұқсат жабық Тек жазылушылар үшін

Аннотация

In 2008, V.Ya. Shevchenko and S.V. Krivovichev built the zeolites series related to paulingite based on the inorganic gene concept and predicted a new zeolite named ISC-1 (Institute of Silicate Chemistry-1) [1]. The structure and composition of ISC-1 are described in detail in [2]. The found chemical formula of the new zeolite ISC-1 is Na14K24Al38Si202O48 · nH2O. Further research on the principles of assembly of zeolites and prediction of another previously unknown zeolite, ISC-2 (Institute of Silicate Chemistry-2), and the conditions of its formation are presented in [3–5]. The combinatorial-topological analysis of the crystal structure of the new aluminosilicate zeolite ISC-1 with cubic cell parameters а = 25.039 Å, V = 15 699 Å3, and spatial group Im\(\bar {3}\)m is performed by computer-based methods (ToposPro software package) [6]. The topological type of the framework composed of bonded Т–(Si,Al)O4 tetrahedra is characterized by a combination of polyhedral tilings: t-grc (48 T-atoms), t-pau (32 T-atoms), t-plg (30 T-atoms),t-opr (16 T- atoms), and t-oto (16 T- atoms). A framework-forming precursor for zeolites of 30 T-tetrahedra, which corresponds to the t-plg tile and contains an organic template Me2-DABCO (N,N′-dimethyl-1,4-diazabicyclo[2.2.2]octane), is established by the complete decomposition of the 3D atomic lattice into cluster structures. t-plg nanoclusters with the symmetry g = \(\bar {3}\)m are characterized by 4-, 6-, and 8-rings and the n-hedral symbol [46. 62. 86]. Na-spacers statistically occupy neighboring positions in the 8-ring and between the 4‑rings of the neighboring t-plg clusters. The basic 3D lattice type indicative of t-plg clusters center-of-gravity positions correspond to a simple cubic lattice with CN = 6. The self-assembly code of the 3D structure from complementary bonded nanoclusters-precursors is simulated in its entirety: primary chain → microlayer → framework. The doubled distance between t-plg clusters centers corresponds to the cubic cell translation vector a = 25.039 Å.

Авторлар туралы

G. Ilyushin

International Research Center for Theoretical Materials Science, Samara State Technical University; Federal Research Center Crystallography and Photonics, Russian Academy of Sciences

Email: shevchenko@isc.nw.ru
Ресей, Samara, 443100; Moscow, 119333

V. Shevchenko

Grebenshchikov Institute of Silicate Chemistry, Russian Academy of Sciences

Хат алмасуға жауапты Автор.
Email: shevchenko@isc.nw.ru
Ресей, St. Petersburg, 199034

V. Blatov

International Research Center for Theoretical Materials Science, Samara State Technical University

Email: shevchenko@isc.nw.ru
Ресей, Samara, 443100

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