Information card for entry 2204103

Structure parameters

• Chemical name: 1,1'-Bis(3-methoxybenzyl)-3,3'-methylenediimidazolium dibromide
• Formula: C23 H25 Br2 N4 O2
• Calculated formula: C23 H25 Br2 N4 O2
• Title of publication: 1,1'-Bis(3-methoxybenzyl)-3,3'-methylenediimidazolium dibromide
• Authors of publication: Lee, Hon Man; Chiu, Pei Ling
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: o1384 - o1385
• a: 37.557 ± 0.005 Å
• b: 5.3553 ± 0.0006 Å
• c: 12.3209 ± 0.0015 Å
• α: 90°
• β: 107.412 ± 0.004°
• γ: 90°
• Cell volume: 2364.6 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• 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: 0.0446
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No