Information card for entry 1559674

Structure parameters

• Formula: C14 H10 Cl N O2
• Calculated formula: C14 H10 Cl N O2
• SMILES: c1(c2ccccc2n2cccc(C(=O)OC)c12)Cl
• Title of publication: A pyrone remodeling strategy to access diverse heterocycles: application to the synthesis of fascaplysin natural products.
• Authors of publication: Palani, Vignesh; Perea, Melecio A.; Gardner, Kristen E.; Sarpong, Richmond
• Journal of publication: Chemical science
• Year of publication: 2020
• Journal volume: 12
• Journal issue: 4
• Pages of publication: 1528 - 1534
• a: 8.6415 ± 0.0001 Å
• b: 14.2584 ± 0.0003 Å
• c: 9.2288 ± 0.0002 Å
• α: 90°
• β: 97.831 ± 0.002°
• γ: 90°
• Cell volume: 1126.51 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No