Crystallography Open Database

Information card for entry 2100335

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Coordinates	2100335.cif

Structure parameters

Common name	deca-dodecasil
Formula	O2 Si
Calculated formula	O2 Si
SMILES	[Si]1([O])([O])O[Si]([O])([O])O[Si]([O])([O])O[Si]([O])([O])O[Si]([O])([O])O1
Journal of publication	Acta Crystallographica, Section B
Year of publication	2005
Journal volume	61
Pages of publication	627 - 634
a	13.7761 ± 0.0001 Å
b	13.7761 ± 0.0001 Å
c	41.5456 ± 0.0006 Å
α	90°
β	90°
γ	120°
Cell volume	6828.23 ± 0.12 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	2
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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