Crystallography Open Database

Information card for entry 5900021

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Coordinates	5900021.cif

Structure parameters

Chemical name	Tetramethyl silicate
Formula	C4 H12 O4 Si
Calculated formula	C4 H12 O4 Si
Journal of publication	Strukturbericht
Journal volume	2
Pages of publication	803
a	9.85 Å
b	9.85 Å
c	9.85 Å
α	90°
β	90°
γ	90°
Cell volume	955.67 Å³
Number of distinct elements	4
Space group number	195
Hermann-Mauguin space group symbol	P 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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