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Common molecules sample 50981 - Reciprocal Net Log in
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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
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Repository Files:
50981.crt 50981.gif 50981.ort 50981.pdb 50981.sdt
50981f.crt 50981f.pdb 50981f.sdt
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