Information card for entry 2009300

Structure parameters

• Chemical name: 4,5-Bis(4-methoxyphenyl)-2-(3-nitrophenyl)-1H-imidazole/ethyl acetate(3:1)
• Formula: C24.33 H21.67 N3 O4.67
• Calculated formula: C24.32 H19 N3 O4.66
• Title of publication: An ethyl acetate inclusion complex of 4,5-bis(4-methoxyphenyl)-2-(3-nitrophenyl)-1<i>H</i>-imidazole
• Authors of publication: Inouye, Yoshinobu; Shimokoshi, Shuko; Sakaino, Yoshiko
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 2084 - 2087
• a: 8.9483 ± 0.0014 Å
• b: 27.469 ± 0.005 Å
• c: 9.111 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2239.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.189
• Residual factor for significantly intense reflections: 0.077
• Weighted residual factors for all reflections: 0.256
• Weighted residual factors for all reflections included in the refinement: 0.182
• Goodness-of-fit parameter for all reflections: 1.192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.403
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No