Information card for entry 1567383

Structure parameters

• Chemical name: 1-bromo-2,3,5,6-tetrafluorobenzenyl(1,3-dimethylimidazolin-2-ylidene)gold complex
• Formula: C11 H8 Au Br F4 N2
• Calculated formula: C11 H8 Au Br F4 N2
• Title of publication: Mechanical deformation and multiple thermal restoration of organic crystals: reversible multi-stage shape-changing effect with luminescence-color changes
• Authors of publication: Feng, Chi; Seki, Tomohiro; Sakamoto, Shunichi; Sasaki, Toshiyuki; Takamizawa, Satoshi; Ito, Hajime
• Journal of publication: Chemical Science
• Year of publication: 2022
• Journal volume: 13
• Journal issue: 33
• Pages of publication: 9544 - 9551
• a: 12.9752 ± 0.0007 Å
• b: 6.8244 ± 0.0004 Å
• c: 15.5938 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1380.8 ± 0.14 ų
• Cell temperature: 363 K
• Ambient diffraction temperature: 363 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No