Information card for entry 4028001

Structure parameters

• Common name: none
• Chemical name: dimethyl (1RS, 4SR, 5SR, 6RS)-exo-5- ((2'SR, 3'SR)-3'-phenyl-1'-indanon-2'-yl) bicyclo[2.2.1]hept-2-ene-endo-5,exo-6-dicarboxylate
• Formula: C26 H24 O5
• Calculated formula: C26 H24 O5
• SMILES: O(C)C(=O)[C@@H]1[C@]([C@H]2[C@H](c3ccccc3)c3c(cccc3)C2=O)([C@H]2C=C[C@@H]1C2)C(=O)OC.O(C)C(=O)[C@H]1[C@@]([C@@H]2[C@@H](c3ccccc3)c3c(cccc3)C2=O)([C@@H]2C=C[C@H]1C2)C(=O)OC
• Title of publication: Photoinduced Intramolecular Cyclopentanation vs Photoprotolytic Oxametathesis in Polycyclic Alkenes Outfitted with Conformationally Constrained Aroylmethyl Chromophores
• Authors of publication: Roman A. Valiulin; Teresa M. Arisco; Andrei G. Kutateladze
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2013
• Journal volume: 78
• Pages of publication: 2012 - 2025
• a: 9.4925 ± 0.0004 Å
• b: 11.313 ± 0.0005 Å
• c: 11.628 ± 0.0005 Å
• α: 67.47 ± 0.002°
• β: 82.067 ± 0.002°
• γ: 69.069 ± 0.002°
• Cell volume: 1077.3 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1118
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No