Information card for entry 2007595

Structure parameters

• Chemical name: 7-Methyl-3,7,11,17-tetra-azabicyclo[11.3.1]heptadeca-1(17),13,15-triene
• Formula: C14 H24 N4
• Calculated formula: C14 H24 N4
• Title of publication: 7-Methyl-3,7,11,17-tetraazabicyclo[11.3.1]heptadeca-1(17),13,15-triene
• Authors of publication: Corden, Jonathan P.; Errington, William; Moore, Peter; Wallbridge, Malcolm G.H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1327 - 1329
• a: 15.3046 ± 0.001 Å
• b: 14.5739 ± 0.001 Å
• c: 6.4175 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1431.41 ± 0.19 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.1222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No