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Common molecules sample 50996 - Reciprocal Net Log in
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Empirical formula: C7H6O3
a: 18.508 Å
b: 5.228 Å
c: 6.342 Å
α (alpha): 90.00 °
β (beta): 93.22 °
γ (gamma): 90.00 °
Volume: 612.68 Å3
Space group: P21/a
Calculated density: 1.497 g/cm3
Z: 4
Temperature: 22.0 °C
Formula weight: 138.123 g/mole
R(F): 0.0410
Structural formula: C7H6O3
Common name: p-Hydroxybenzoic acid
CSD refcode: JOZZIH
Citation of a publication: E.A.Heath, P.Singh, Y.Ebisuzaki (1992) Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.,48,1 960
Lab name: Common molecules
Sample provider: Obtained courtesy of the Cambridge Structural Database
Status: Complete, visible to public
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Repository Files:
50996.cif 50996.crt 50996.gif 50996.pdb 50996.sdt
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