Information card for entry 1569441

Structure parameters

• Formula: C10 H14 N6 Si
• Calculated formula: C10 H14 N6 Si
• Title of publication: Molecular Structures and Intermolecular Hydrogen Bonding of Silylated 2-Aminopyrimidines
• Authors of publication: Herbig, Marcus; Kroke, Edwin; Wagler, Jörg
• Journal of publication: Crystals
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 7
• Pages of publication: 990
• a: 8.6757 ± 0.0004 Å
• b: 8.874 ± 0.0004 Å
• c: 9.0989 ± 0.0004 Å
• α: 64.211 ± 0.003°
• β: 75.463 ± 0.003°
• γ: 79.194 ± 0.003°
• Cell volume: 608.08 ± 0.05 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No