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Common molecules sample 50726 - Reciprocal Net Log in
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Empirical formula: C19H21F1N1O3, Cl, 0.5(H2O1)
a: 12.895 Å
b: 10.093 Å
c: 14.413 Å
α (alpha): 90.00 °
β (beta): 106.64 °
γ (gamma): 90.00 °
Volume: 1797.29 Å3
Space group: P21
Z: 4
Temperature: -148.0 °C
R(F): 0.0440
Common name: Paroxetine hydrochloride hemihydrate
Citation of a publication: Reference: Acta Crystallogr.,Sect.C (Cr.Str.Comm.)#55(1999)p432 Author: J.A.Ibers
IUPAC name: (3S-trans)-3-((1,3-Benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-piperidine
Copyright notice: Crystallographic information obtained from CIF file from Cambridge Structural Database. CSD Refcode:GODVAW
Lab name: Common molecules
Sample provider: Obtained courtesy of the Cambridge Structural Database
Status: Complete, visible to public
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