Information card for entry 4129317

Structure parameters

• Formula: C28 H12 Br4 O3
• Calculated formula: C28 H12 Br4 O3
• Title of publication: Molecular motion, dielectric response, and phase transition of charge-transfer crystals: acquired dynamic and dielectric properties of polar molecules in crystals.
• Authors of publication: Harada, Jun; Ohtani, Masaki; Takahashi, Yukihiro; Inabe, Tamotsu
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2015
• Journal volume: 137
• Journal issue: 13
• Pages of publication: 4477 - 4486
• a: 9.9647 ± 0.0008 Å
• b: 10.0419 ± 0.0009 Å
• c: 12.5208 ± 0.0011 Å
• α: 85.4641 ± 0.0013°
• β: 73.8886 ± 0.0012°
• γ: 68.957 ± 0.0012°
• Cell volume: 1123.11 ± 0.17 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.0253
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No