TY - JOUR
T1 - The polyoctahedral silsesquioxane (POSS) 1,3,5,7,9,11,13,15-octaphenylpentacyclo[9.5.1.13,9.15,15.17,13]-octasiloxane (octaphenyl-POSS)
AU - Chinnam, Parameswara Rao
AU - Gau, Michael R.
AU - Schwab, Joseph
AU - Zdilla, Michael J.
AU - Wunder, Stephanie L.
N1 - Publisher Copyright:
© 2014 International Union of Crystallography.
PY - 2014/10/15
Y1 - 2014/10/15
N2 - Solvent-free single crystals of 1,3,5,7,9,11,13,15-octaphenylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane (abbreviated as octaphenyl-POSS), C48H40O12Si8, were obtained by dehydration/condensation of the tetrol Si4O4(Ph)4(OH)4. The powder pattern generated from the single-crystal data matches well with the experimentally measured powder pattern of commercial octaphenyl-POSS. The geometry of the centrosymmetric molecule in the crystal was compared with that in the gas phase, and had shorter Si - O bond lengths and a broader range of Si - O - Si bond angles. The average Si - O bond length [1.621 (3) Å], and Si - O - Si and O - Si - O bond angles [149 (5) and 109 (1)°, respectively] were within the same range measured previously for octaphenyl-POSS solvates.
AB - Solvent-free single crystals of 1,3,5,7,9,11,13,15-octaphenylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane (abbreviated as octaphenyl-POSS), C48H40O12Si8, were obtained by dehydration/condensation of the tetrol Si4O4(Ph)4(OH)4. The powder pattern generated from the single-crystal data matches well with the experimentally measured powder pattern of commercial octaphenyl-POSS. The geometry of the centrosymmetric molecule in the crystal was compared with that in the gas phase, and had shorter Si - O bond lengths and a broader range of Si - O - Si bond angles. The average Si - O bond length [1.621 (3) Å], and Si - O - Si and O - Si - O bond angles [149 (5) and 109 (1)°, respectively] were within the same range measured previously for octaphenyl-POSS solvates.
KW - POSS
KW - crystal structure
KW - nanocomposites
KW - octasiloxane
KW - polyoctahedral silsesquioxanes
UR - http://www.scopus.com/inward/record.url?scp=84937682562&partnerID=8YFLogxK
U2 - 10.1107/S2053229614019834
DO - 10.1107/S2053229614019834
M3 - Article
AN - SCOPUS:84937682562
SN - 2053-2296
VL - 70
SP - 971
EP - 974
JO - Acta Crystallographica Section C: Structural Chemistry
JF - Acta Crystallographica Section C: Structural Chemistry
ER -