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Common molecules sample 50727 - Reciprocal Net Log in
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Empirical formula: C6HCl5O
a: 29.110 Å
b: 4.930 Å
c: 12.090 Å
α (alpha): 90.00 °
β (beta): 93.63 °
γ (gamma): 90.00 °
Volume: 1731.58 Å3
Space group: C2/c
Calculated density: 2.043 g/cm3
Z: 8
Temperature: 22.0 °C
Formula weight: 266.337 g/mole
R(F): 0.1400
Common name: Pentachlorophenol
Trade name: Durotox
Citation of a publication: Reference: Acta Crystallogr.,15,(1962)1164 Authors:T.Sakurai
IUPAC name: 1-Hydroxy-2,3,4,5,6-pentachlorobenzene
Copyright notice: Crystallographic information obtained from CIF file from Cambridge Structural Database. CSD Refcode: PCPHOL
Lab name: Common molecules
Sample provider: Obtained courtesy of the Cambridge Structural Database
Status: Complete, visible to public
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