Crystallography Open Database

Information card for entry 4100194

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Coordinates	4100194.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34.66667 H41.33333 O13.33333 Si
Calculated formula	C24 H20 O8 Si
SMILES	c1(cc(cc(c1)O)O)[Si](c1cc(cc(c1)O)O)(c1cc(cc(c1)O)O)c1cc(cc(c1)O)O
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	17.05 ± 0.005 Å
b	17.05 ± 0.005 Å
c	37.082 ± 0.009 Å
α	90°
β	90°
γ	90°
Cell volume	10780 ± 5 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	4
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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