Crystallography Open Database

Information card for entry 5000136

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Coordinates	5000136.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	pentachlorophenol
Formula	C6 H Cl5 O
Calculated formula	C6 H Cl5 O
Title of publication	A nuclear quadrupole resonance and X-ray study of the crystal structure of pentachlorophenol
Authors of publication	Sakurai, T.
Journal of publication	Acta Crystallographica
Year of publication	1962
Journal volume	15
Journal issue	11
Pages of publication	1164 - 1173
a	29.11 Å
b	4.93 Å
c	12.09 Å
α	90°
β	93.63°
γ	90°
Cell volume	1731.58 Å³
Number of distinct elements	4
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

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