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Common molecules sample 50982 - Reciprocal Net Log in
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Empirical formula: C7H8O6
a: 5.794 Å
b: 4.719 Å
c: 28.688 Å
α (alpha): 90.00 °
β (beta): 95.08 °
γ (gamma): 90.00 °
Volume: 781.30 Å3
Space group: P21/c
Calculated density: 1.599 g/cm3
Z: 4
Temperature: 22.0 °C
Formula weight: 188.137 g/mole
R(F): 0.0420
Structural formula: C7H6O5, H2O1
Common name: gallic acid monohydrate
CSD refcode: KONTIQ
Empirical formula - less solvent: C7H6O5
IUPAC name: 3,4,5-Trihydroxybenzoic acid monohydrate
Citation of a publication: Ren-Wang Jiang, Dong-Sheng Ming, P.P.H.But, T.C.W.Mak (2000) Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.,56, 594
Lab name: Common molecules
Sample provider: Obtained courtesy of the Cambridge Structural Database
Status: Complete, visible to public
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