Information card for entry 8104842

Structure parameters

• Common name: α-(<i>meta</i>-methoxyphenoxyl)-<i>ortho</i>-tolylic acid
• Chemical name: α-(<i>meta</i>-methoxyphenoxyl)-<i>ortho</i>-tolylic acid
• Formula: C15 H14 O4
• Calculated formula: C15 H14 O4
• Title of publication: The crystal structure of α-(meta-methoxyphenoxy)-ortho-tolylic acid, C15H14O4
• Authors of publication: Hosten, Eric C.; Betz, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 2
• Pages of publication: 393 - 395
• a: 27.1122 ± 0.0008 Å
• b: 6.4295 ± 0.0002 Å
• c: 14.7495 ± 0.0004 Å
• α: 90°
• β: 91.707 ± 0.001°
• γ: 90°
• Cell volume: 2569.96 ± 0.13 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0473
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No