Crystallography Open Database

Information card for entry 1513806

Preview

Coordinates	1513806.cif
Original paper (by DOI)	HTML

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 Å³
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 F_obs	No

Version history

Revision	Date	Message	Files
288070 (current)	2023-12-06	cif/ Corrected misspelt data names in multiple entries using the 'cif_correct_tags' program and a data names replacement file from cod-tools revision 9818. This change affected only the misspelt variants of the '_atom_site_site_symmetry_multiplicity' and '_atom_site_refinement_flag' data names.	1513806.cif
176729	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1513806.cif
106748	2014-03-15	cif/ Adding structures of 1513806 via cif-deposit CGI script.	1513806.cif