Information card for entry 8102159

Structure parameters

• Common name: 2,5-Bis(2-benzimidazolyl)hydroquinone dimethylformamide 1:2 complex
• Chemical name: 2,5-bis(2-benzimidazolyl)hydroquinone dimethylformamide disolvate
• Formula: C26 H28 N6 O4
• Calculated formula: C26 H28 N6 O4
• Title of publication: Crystal structure of 2,5-bis(2-benzimidazolyl)hydroquinone dimethylformamide disolvate, C~20~H~14~N~4~O~2~ · 2C~3~H~7~NO
• Authors of publication: Weber, Edwin; Klomfaß, Detlef; Csöregh, Ingeborg
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 299 - 300
• a: 5.9839 ± 0.0002 Å
• b: 12.0726 ± 0.0004 Å
• c: 16.6654 ± 0.0004 Å
• α: 90°
• β: 90.179 ± 0.002°
• γ: 90°
• Cell volume: 1203.92 ± 0.06 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0375
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 0.502
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No