Information card for entry 2205742

Structure parameters

• Chemical name: Bis(2-methylimidazol-1-yl)methane
• Formula: C9 H12 N4
• Calculated formula: C9 H12 N4
• Title of publication: Bis(2-methylimidazol-1-yl)methane
• Authors of publication: Jin, Chuan-Ming; Gong, Chu-Ru
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: o1494 - o1495
• a: 12.371 ± 0.002 Å
• b: 8.6873 ± 0.0016 Å
• c: 9.9175 ± 0.0018 Å
• α: 90°
• β: 120.599 ± 0.003°
• γ: 90°
• Cell volume: 917.4 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0756
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.1592
• Weighted residual factors for all reflections included in the refinement: 0.1686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes