Reticular synthesis of covalent organic borosilicate frameworks

Journal of the American Chemical Society

Volumn 130, Issue 36, 2008, Pages 11872-11873

  Hunt, Joseph R ^a   Doonan, Christian J ^a   LeVangie, James D ^a   Côté, Adrien P ^a   Yaghi, Omar M ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BORON DERIVATIVE; SILICATE;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; COVALENT BOND; CRYSTALLIZATION; INFRARED SPECTROSCOPY; MOLECULAR MODEL; PARTICLE SIZE; POROSITY; REACTION ANALYSIS; SYNTHESIS; X RAY POWDER DIFFRACTION;

EID: 51749105896     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja805064f     Document Type: Article

References (20)

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10. We have used the numbering scheme COF-1 to 199 and COF-200 to 299 for those COFs linked by B-O-B and B-O-Si bonds, respectively.
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15. 8: C, 59.93; H, 5.64. Found, C, 58.19; H, 5.64.
16. See Supporting Information for full experimental details.
17. ctn and bor are the three letter designators used to list common nets in the Reticular Chemistry Structural Resource (RCSR), http://rcsr.anu.edu.au/.
18. 2 Modeling Environment, version 4.2; Molecular Simulations Incorporated: San Diego, CA, 1999.
19. 2 unit cell 30.1015 Å, calculated unit cell 29.7545 Å.
20. Schumacher, K.; Ravikovich, P. I.; Chesne, A. D.; Niemark, A. V.; Unger, K. K. Langmuir 2000, 16, 4648.