Crystallography Open Database

Information card for entry 4124071

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Coordinates	4124071.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Si O2
Formula	O2 Si
Calculated formula	O2 Si
Title of publication	Chemical evaluation of hypothetical uninodal zeolites
Authors of publication	Foster, M.D.; Friedrichs, O.D.; Bell, R.G.; Paz, F.A.A.; Klinowski, J.
Journal of publication	Journal of the American Chemical Society
Year of publication	2004
Journal volume	126
Pages of publication	9769 - 9775
a	3.1995 Å
b	9.34791 Å
c	9.5113 Å
α	88.4983°
β	88.3395°
γ	89.6815°
Cell volume	284.25 Å³
Number of distinct elements	2
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Method of determination	theoretical
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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