Information card for entry 4036528

Structure parameters

• Common name: 2 in paper
• Formula: C45 H48 Cl6 O6
• Calculated formula: C45 H48 Cl6 O6
• Title of publication: Synthesis of Substituted Trinaphthylenes.
• Authors of publication: Rüdiger, Elias C; Rominger, Frank; Steuer, Lena; Bunz, Uwe H. F.
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2016
• Journal volume: 81
• Journal issue: 1
• Pages of publication: 193 - 196
• a: 9.1337 ± 0.0008 Å
• b: 14.8366 ± 0.0014 Å
• c: 17.3737 ± 0.0016 Å
• α: 109.186 ± 0.003°
• β: 97.454 ± 0.003°
• γ: 98.746 ± 0.003°
• Cell volume: 2156.6 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.1117
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1417
• Weighted residual factors for all reflections included in the refinement: 0.1715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No