Crystallography Open Database

Information card for entry 5000384

Preview

Coordinates	5000384.cif

Structure parameters

Formula	C11 H14 O4
Calculated formula	C33 H40 O8
a	9.516 ± 0.002 Å
b	9.616 ± 0.002 Å
c	11.647 ± 0.002 Å
α	90°
β	90.99 ± 0.02°
γ	90°
Cell volume	1065.61 Å³
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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