Reciprocal Net Site sponsor
   Site Info    |    Search
Common molecules sample 50981 - 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: C4H11N1O3
a: 17.964 Å
b: 8.716 Å
c: 8.172 Å
α (alpha): 90.00 °
β (beta): 90.00 °
γ (gamma): 90.00 °
Volume: 1279.52 Å3
Space group: Pbca
Calculated density: 1.258 g/cm3
Z: 8
Temperature: 22.0 °C
Formula weight: 121.136 g/mole
R(F): 0.0400
Structural formula: C4H9N1O2, H2O1
Common name: DL-3-Aminoisobutyric acid monohydrate
CSD refcode: NUNFIL
Empirical formula - less solvent: C4H9N1O2
Citation of a publication: A.J.Dobson, R.E.Gerkin (1998) Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.,54,9 72
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:
50981.crt 50981.gif 50981.pdb 50981.sdt 50981f.crt
50981f.pdb 50981f.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