Reciprocal Net Site sponsor
   Site Info    |    Search
Common molecules sample 50726 - Reciprocal Net Log in
You will need to download and install a Java plug-in in order to view this applet. Download Sun's Java plug-in from here.

Switch to another visualization applet:

> miniJaMM open in new window...
- JaMM1
- JaMM2
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
CSD refcode: GODVAW
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
Lab name: Common molecules
Sample provider: Obtained courtesy of the Cambridge Structural Database
Status: Complete, visible to public
Basic view...
More visualization options...
See other versions...
Repository Files:
50726.cif 50726.crt 50726.gif 50726.GIF 50726f.crt
50726f.pdb 50726f.sdt
Reciprocal Net site software 0.9.1-50, copyright (c) 2002-2009, The Trustees of Indiana University
Files and data presented via this software are property of their respective owners.
Reciprocal Net is funded by the U.S. National Science Foundation as part of the National Science Digital Library project. NSDL