Information card for entry 1513806

Structure parameters

• Formula: C8 H24 O12 Si8
• Calculated formula: C8 H24 O12 Si8
• SMILES: C[Si]12O[Si]3(C)O[Si]4(C)O[Si]5(C)O[Si](C)(O[Si](C)(O1)O4)O[Si](C)(O2)O[Si](C)(O5)O3
• Title of publication: Structure and Dynamics of Octamethyl-POSS Nanoparticles
• Authors of publication: Jalarvo, Niina; Gourdon, Olivier; Ehlers, Georg; Tyagi, Madhusudan; Kumar, Sanat K.; Dobbs, Kerwin D.; Smalley, Robert J.; Guise, William E.; Ramirez-Cuesta, Anibal; Wildgruber, Christoph; Crawford, Michael K.
• Journal of publication: The Journal of Physical Chemistry C
• Year of publication: 2014
• Journal volume: 118
• Journal issue: 10
• Pages of publication: 5579
• a: 12.4443 ± 0.0006 Å
• b: 12.4443 ± 0.0006 Å
• c: 13.0384 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1748.62 ± 0.14 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No