Information card for entry 1570438

Structure parameters

• Chemical name: dimethyl ether
• Formula: C2 H6 O
• Calculated formula: C2 H6 O
• Title of publication: Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
• Authors of publication: Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
• Journal of publication: IUCrJ
• Year of publication: 2024
• Journal volume: 11
• Journal issue: Pt 1
• Pages of publication: 57 - 61
• a: 4.25 ± 0.004 Å
• b: 8.198 ± 0.003 Å
• c: 12.6105 ± 0.0019 Å
• α: 90.641 ± 0.019°
• β: 93.97 ± 0.03°
• γ: 90.04 ± 0.05°
• Cell volume: 438.3 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Ambient diffracton pressure: 7300000 kPa
• 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: 0.1062
• Residual factor for significantly intense reflections: 0.0793
• Weighted residual factors for significantly intense reflections: 0.1688
• Weighted residual factors for all reflections included in the refinement: 0.1868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No