Information card for entry 7251947

Structure parameters

• Chemical name: 2-methyl-2-phenylpropionamide
• Formula: C10 H13 N O
• Calculated formula: C10 H13 N O
• Title of publication: Structural determinants of H-bonded layer and ribbon formation in crystals of α-, β-, and γ-substituted primary amides
• Authors of publication: Krivoshein, Arcadius V.; Fonari, Marina S.; Averkiev, Boris B.; Khrustalev, Victor N.; Sena, Victoria; Timofeeva, Tatiana V.
• Journal of publication: CrystEngComm
• Year of publication: 2026
• Journal volume: 28
• Journal issue: 16
• Pages of publication: 2648 - 2657
• a: 14.598 ± 0.004 Å
• b: 6.1587 ± 0.0019 Å
• c: 10.129 ± 0.003 Å
• α: 90°
• β: 105.121 ± 0.004°
• γ: 90°
• Cell volume: 879.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 4
• 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: 0.0391
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No