Information card for entry 7116142

Structure parameters

• Formula: C32 H28 N2 O6 S2
• Calculated formula: C32 H28 N2 O6 S2
• SMILES: S(=O)(=O)(N1[C@@H]2N(S(=O)(=O)c3ccc(cc3)C)C=C(CC(=O)[C@H]1Oc1c2cccc1)c1ccccc1)c1ccc(cc1)C.S(=O)(=O)(N1[C@H]2N(S(=O)(=O)c3ccc(cc3)C)C=C(CC(=O)[C@@H]1Oc1c2cccc1)c1ccccc1)c1ccc(cc1)C
• Title of publication: Unprecedented synthesis of aza-bridged benzodioxepine derivatives through a tandem Rh(II)-catalyzed 1,3-rearrangement/[3+2] cycloaddition of carbonyltriazoles
• Authors of publication: Yong-Sheng Zhang; Xiang-Ying Tang; Min Shi
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 15971
• a: 17.4958 ± 0.0018 Å
• b: 11.4975 ± 0.0012 Å
• c: 15.7284 ± 0.0017 Å
• α: 90°
• β: 115.554 ± 0.002°
• γ: 90°
• Cell volume: 2854.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0825
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1211
• Weighted residual factors for all reflections included in the refinement: 0.1361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No