Information card for entry 4508704

Structure parameters

• Chemical name: 1H-imidazol, 2,2'-[1,4-phenylene)bis[(4-methoxyphenyl)
• Formula: C43 H40 N5 O10
• Calculated formula: C43 H40 N5 O10
• Title of publication: Structures and Chromogenic Properties of Bisimidazole Derivatives
• Authors of publication: Fridman, N.; Speiser, S.; Kaftory, M.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 7
• Pages of publication: 1653
• a: 10.671 ± 0.002 Å
• b: 12.175 ± 0.002 Å
• c: 18.115 ± 0.004 Å
• α: 70.58 ± 0.01°
• β: 87.17 ± 0.02°
• γ: 68.83 ± 0.01°
• Cell volume: 2063.1 ± 0.7 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1397
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.1996
• Weighted residual factors for all reflections included in the refinement: 0.2225
• Goodness-of-fit parameter for all reflections included in the refinement: 0.929
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No