Information card for entry 2015307

Structure parameters

• Common name: perhydro-pyrrolo-benzofuran
• Chemical name: 6,6,8a-trimethyl-1-phenyl-3a,6,7,8a-tetrahydro- 1H-[1]benzofuro[2,3-b]pyrrole-2,4(3H,5H)-dione
• Formula: C19 H21 N O3
• Calculated formula: C19 H21 N O3
• SMILES: N1(C(=O)C[C@H]2C3=C(CC(CC3=O)(C)C)O[C@@]12C)c1ccccc1.N1(C(=O)C[C@@H]2C3=C(CC(CC3=O)(C)C)O[C@]12C)c1ccccc1
• Title of publication: Conformations of three heterocyclic perhydropyrrolobenzofurans and polymeric assembly <i>via</i> co-operative intermolecular C—H···O hydrogen bonds
• Authors of publication: Yathirajan, H. S.; Narasegowda, R. S.; Lynch, D. E.; Narasimhamurthy, T.; Rathore, R. S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: o277 - o280
• a: 7.2348 ± 0.0002 Å
• b: 10.1212 ± 0.0005 Å
• c: 11.6287 ± 0.0006 Å
• α: 77.031 ± 0.002°
• β: 79.285 ± 0.003°
• γ: 76.872 ± 0.003°
• Cell volume: 799.89 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0561
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1173
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes