The molecular and crystal structures of 3,8-diphenyl-3a,4,5,5a,8a,8b-hexahydro-benzo[1,2-d: 3,4-d']diisoxazole have been XRD determined. The compound crystallizes in the monoclinic system (space group P2(1)/c) with cell dimensions a=15.278(1), b = 9.839(1), c = 10.912(2) &ANGS;, β = 92.15(1)°. The structure was solved from 2193 reflections with I ≥ 2σ(I). The final R was 0.039 for 289 variables.

Crystal structure and DFT calculations of 3,8–Diphenyl–3a,4,5,5a,8a,8b–hexahydro–benzo[1,2–d: 3,4–d’]diisoxazole, C20H18N2O2 J. Mol. Struct., 2005, 741, 135.

BOVIO, BRUNA;CARAMELLA, PIERLUIGI;QUADRELLI, PAOLO
2005

Abstract

The molecular and crystal structures of 3,8-diphenyl-3a,4,5,5a,8a,8b-hexahydro-benzo[1,2-d: 3,4-d']diisoxazole have been XRD determined. The compound crystallizes in the monoclinic system (space group P2(1)/c) with cell dimensions a=15.278(1), b = 9.839(1), c = 10.912(2) &ANGS;, β = 92.15(1)°. The structure was solved from 2193 reflections with I ≥ 2σ(I). The final R was 0.039 for 289 variables.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11571/138425
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