Crystallography Open Database

Information card for entry 5900021

Preview

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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