Information card for entry 7115029

Structure parameters

• Common name: syn-[3.3](3,9)carbazolophane
• Formula: C33 H27 N4
• Calculated formula: C33 H27 N4
• Title of publication: Synthesis and photophysical properties of [3.3](3,9)carbazolophanes
• Authors of publication: Tani, Keita; Tohda, Yasuo; Takemura, Hiroyuki; Ohkita, Hideo; Ito, Shinzaburo; Yamamoto, Masahide
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 19
• Pages of publication: 1914
• a: 14.035 ± 0.005 Å
• b: 11.706 ± 0.004 Å
• c: 15.041 ± 0.004 Å
• α: 90°
• β: 92.14 ± 0.03°
• γ: 90°
• Cell volume: 2469.4 ± 1.4 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0264
• Weighted residual factors for all reflections included in the refinement: 0.0264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.36
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No