Information card for entry 1546043

Structure parameters

• Common name: coumarin
• Chemical name: 2H-chromene-2-one
• Formula: C9 H6 O2
• Calculated formula: C9 H6 O2
• SMILES: c1cc2c(cccc2)oc1=O
• Title of publication: Powder diffraction and crystal structure prediction identify four new coumarin polymorphs
• Authors of publication: Shtukenberg, Alexander G.; Zhu, Qiang; Carter, Damien J.; Vogt, Leslie; Hoja, Johannes; Schneider, Elia; Song, Hongxing; Pokroy, Boaz; Polishchuk, Iryna; Tkatchenko, Alexandre; Oganov, Artem R.; Rohl, Andrew L.; Tuckerman, Mark E.; Kahr, Bart
• Journal of publication: Chem. Sci.
• Year of publication: 2017
• a: 24.72245 ± 0.00042 Å
• b: 5.994222 ± 0.00009 Å
• c: 14.31013 ± 0.00041 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2120.64 ± 0.08 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor R(I) for significantly intense reflections: 7.83
• Goodness-of-fit parameter for all reflections: 2.054
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.39992 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No