Information card for entry 2004991

Structure parameters

• Chemical name: 2-(4-nitrophenyl)-6[4-(6-acrylyloxy-hexyloxy)-benzoyloxy]benzoxazole
• Formula: C29 H26 N2 O8
• Calculated formula: C29 H26 N2 O8
• Title of publication: Two Mesogenic Nitrobenzoxazoles
• Authors of publication: Centore, R.; Ciajolo, M. R.; Tuzi, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 1499 - 1503
• a: 8.744 ± 0.002 Å
• b: 11.087 ± 0.002 Å
• c: 14.511 ± 0.003 Å
• α: 106.16 ± 0.02°
• β: 102.98 ± 0.02°
• γ: 75.31 ± 0.02°
• Cell volume: 1288.9 ± 0.5 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.1
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.064
• Goodness-of-fit parameter for significantly intense reflections: 1.758
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No