Information card for entry 8102161

Structure parameters

• Chemical name: 6,6',12,12'-tetrabutyl-6,12-dihydroindeno[1,2b]fluorene
• Formula: C36 H46
• Calculated formula: C36 H46
• Title of publication: Crystal structure of 6,6',12,12'-tetrabutyl-6,12-dihydroindeno[1,2b] fluorene, C~36~H~46~
• Authors of publication: Zhang, Guo-Hui; Cao, Du-Xia; Chen, Hong-Yu; Liu, Zhi-Qiang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 310 - 312
• a: 9.3461 ± 0.001 Å
• b: 13.8709 ± 0.0016 Å
• c: 19.126 ± 0.002 Å
• α: 109.77 ± 0.002°
• β: 91.533 ± 0.002°
• γ: 98.89 ± 0.002°
• Cell volume: 2297 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0895
• Residual factor for significantly intense reflections: 0.0738
• Weighted residual factors for significantly intense reflections: 0.1712
• Weighted residual factors for all reflections included in the refinement: 0.1831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No