Information card for entry 2202435

Structure parameters

• Chemical name: Bis(benzimidazol-2-ylmethyl)amine
• Formula: C16 H15 N5
• Calculated formula: C16 H15 N5
• Title of publication: Redetermination of bis(benzimidazol-2-ylmethyl)amine
• Authors of publication: Tarazon Navarro, Ana; McKee, Vickie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: o1199 - o1201
• a: 8.2512 ± 0.0008 Å
• b: 9.5494 ± 0.0009 Å
• c: 17.1248 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1349.3 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0404
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0791
• Weighted residual factors for all reflections included in the refinement: 0.0837
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes