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Common molecules sample 50929 - Reciprocal Net Log in
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Empirical formula: C11H8N2O3S2
a: 9.248 Å
b: 22.970 Å
c: 5.331 Å
α (alpha): 90.00 °
β (beta): 90.00 °
γ (gamma): 90.00 °
Volume: 1132.45 Å3
Space group: P212121
Calculated density: 1.644 g/cm3
Z: 4
Temperature: 22.0 °C
Formula weight: 280.328 g/mole
R(F): 0.0340
Structural formula: C11H8N2O3S2
Common name: D-(-)-Luciferin
CSD refcode: LUCIFN01
Citation of a publication: G.E.Blank, J.Pletcher, M.Sax (1971) Biochem.Biophys.Res.Comm.,42,583
Lab name: Common molecules
Sample provider: Obtained courtesy of the Cambridge Structural Database
Status: Complete, visible to public
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