Crystallography Open Database

Information card for entry 5000206

Preview

Coordinates	5000206.cif

Structure parameters

Formula	C11 H14 O2
Calculated formula	C11 H14 O2
Authors of publication	van Koningsveld, H.
Journal of publication	Crystal Structure Communications
Year of publication	1982
Journal volume	11
Pages of publication	1423
a	11.068 ± 0.003 Å
b	13.385 ± 0.003 Å
c	13.625 ± 0.004 Å
α	100.64 ± 0.04°
β	90.91 ± 0.04°
γ	97.74 ± 0.04°
Cell volume	1963.98 Å³
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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