Crystallography Open Database

Information card for entry 1100109

Preview

Coordinates	1100109.cif

Structure parameters

Formula	?
Calculated formula	B24 H24 O24
a	8.21338 Å
b	8.26806 Å
c	8.32806 Å
α	90°
β	90.1443°
γ	90°
Cell volume	565.55 Å³
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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