Information card for entry 7223070

Structure parameters

• Formula: C54.5 H33 Au2 Cl F10 N4 O2
• Calculated formula: C54.5 H33 Au2 Cl F10 N4 O2
• Title of publication: Carbazole-Based Gold(I) Complexes with Alkyl Chains of Different Lengths: Tunable Solid-State Fluorescence, Aggregation-Induced Emission (AIE), and Reversible Mechanochromism Characteristics
• Authors of publication: chen, zhao; yang, lan; Hu, Yuxuan; Wu, Di; Yin, Jun; Yu, Guang-Ao; Liu, Shenghua
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 28.924 ± 0.004 Å
• b: 8.575 ± 0.0011 Å
• c: 40.421 ± 0.005 Å
• α: 90°
• β: 102.003 ± 0.002°
• γ: 90°
• Cell volume: 9806 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.087
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1456
• Weighted residual factors for all reflections included in the refinement: 0.1718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No