Reciprocal Net Site sponsor
   Site Info    |    Search
Common molecules sample 50767 - Reciprocal Net Log in

This sample has been retracted by its lab, possibly because it is partially or wholly incorrect. Please examine this sample's comments for more details.

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: C8H8O
a: 10.256 Å
b: 8.678 Å
c: 8.558 Å
α (alpha): 90.00 °
β (beta): 121.00 °
γ (gamma): 90.00 °
Volume: 652.88 Å3
Space group: P21/n
Calculated density: 1.222 g/cm3
Z: 4
Temperature: -119.0 °C
Formula weight: 120.151 g/mole
R(F): 0.0370
Common name: Acetophenone
CSD refcode: ACETPH
Citation of a publication: Reference: Acta Crystallogr.,Sect.B,29, (1973) p1822 Authors:Y.Tanimoto, H.Kobayashi, S.Nagakura, Y.Saito
Lab name: Common molecules
Sample provider: Obtained courtesy of the Cambridge Structural Database
Status: Retracted, visible to public
Basic view...
More visualization options...
See other versions...
Repository Files:
50767.cif 50767.crt 50767.gif 50767.GIF 50767.ort
50767.pdb 50767.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