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C 8 H 12 O 2 , triclinic, P1̅ (no. 2), a = 5.8945(4) Å, b = 6.0522(3) Å, c = 10.7643(7) Å, α = 101.219(2)°, β = 90.581(2)°, γ = 95.445(2)°, V = 374.8 Å 3 , Z = 2, R gt (F) = 0.0417, wR ref (F 2 ) = 0.1105, T = 200 K.

Redetermination of the crystal structure of endo-2-carboxy-bicyclo[2.2.1]- heptane, C 8 H 12 O 2