Information card for entry 4516571

Structure parameters

• Common name: pyrazine
• Chemical name: pyrazine phase II
• Formula: C4 H4 N2
• Calculated formula: C4 H4 N2
• Title of publication: Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
• Authors of publication: Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 12
• Pages of publication: 5670
• a: 11.239 ± 0.004 Å
• b: 3.8173 ± 0.0007 Å
• c: 11.06 ± 0.003 Å
• α: 90°
• β: 116.79 ± 0.04°
• γ: 90°
• Cell volume: 423.6 ± 0.3 ų
• Cell temperature: 305 ± 0.1 K
• Ambient diffraction temperature: 305 ± 0.1 K
• Ambient diffracton pressure: 100 kPa
• 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: 0.0957
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.2095
• Weighted residual factors for all reflections included in the refinement: 0.2397
• 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