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Common molecules sample 50970 - Reciprocal Net Log in
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Empirical formula: C22H22N2O7Se1
a: 8.574 Å
b: 11.434 Å
c: 12.702 Å
α (alpha): 114.14 °
β (beta): 92.33 °
γ (gamma): 103.39 °
Volume: 1092.53 Å3
Space group: P-1
Calculated density: 1.536 g/cm3
Z: 2
Temperature: 22.0 °C
Formula weight: 505.386 g/mole
R(F): 0.0450
Structural formula: C22H22N2O7Se1
CSD refcode: RIKHUO
IUPAC name: 8(R)-((3,5-Dinitrobenzoyloxy)methyl)-2(R)-(phenylselenoxymethyl)-3,4,7,
Citation of a publication: J.W.Burton, J.S.Clark, S.Derrer, T.C.Stork, J.G.Bendall, A.B.Holmes (1997) J.Am.Chem.Soc.,119,7483
Lab name: Common molecules
Sample provider: Obtained courtesy of the Cambridge Structural Database
Status: Complete, visible to public
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