Information card for entry 2233109

Structure parameters

• Common name: (1<i>H</i>-Benzimidazol-2-yl)methanaminium perchlorate‒18-crown-6‒water (1/1/1)
• Chemical name: (1<i>H</i>-Benzimidazol-2-yl)methanaminium perchlorate‒1,4,7,10,13,16-hexaoxacyclooctadecane‒water (1/1/1)
• Formula: C20 H36 Cl N3 O11
• Calculated formula: C20 H36 Cl N3 O11
• Title of publication: (1<i>H</i>-Benzimidazol-2-yl)methanaminium perchlorate‒18-crown-6‒water (1/1/1)
• Authors of publication: Sun, Su-Wen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: o25
• a: 11.703 ± 0.002 Å
• b: 18.623 ± 0.004 Å
• c: 12.477 ± 0.003 Å
• α: 90°
• β: 106.06 ± 0.03°
• γ: 90°
• Cell volume: 2613.2 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1529
• Residual factor for significantly intense reflections: 0.0759
• Weighted residual factors for significantly intense reflections: 0.1893
• Weighted residual factors for all reflections included in the refinement: 0.2361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes