Information card for entry 8104888

Structure parameters

• Common name: 2-hydroxy-4-methoxy benzaldehyde
• Chemical name: 2-hydroxy-4-methoxy benzaldehyde
• Formula: C8 H8 O3
• Calculated formula: C8 H8 O3
• Title of publication: Crystal structure of 2-hydroxy-4-methoxy benzaldehyde, C8H8O3
• Authors of publication: Ndima, Lubabalo; Hosten, Eric C.; Betz, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 1
• Pages of publication: 81 - 83
• a: 6.3037 ± 0.0003 Å
• b: 33.102 ± 0.002 Å
• c: 7.0471 ± 0.0004 Å
• α: 90°
• β: 102.105 ± 0.003°
• γ: 90°
• Cell volume: 1437.79 ± 0.14 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• 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: 0.0673
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.0992
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No