Information card for entry 7223072

Structure parameters

• Formula: C33 H28 Au F5 N2 O
• Calculated formula: C33 H28 Au F5 N2 O
• 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: 19.127 ± 0.003 Å
• b: 7.5247 ± 0.0011 Å
• c: 41.685 ± 0.007 Å
• α: 90°
• β: 101.562 ± 0.002°
• γ: 90°
• Cell volume: 5877.8 ± 1.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• 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: 0.1197
• Residual factor for significantly intense reflections: 0.0928
• Weighted residual factors for significantly intense reflections: 0.2082
• Weighted residual factors for all reflections included in the refinement: 0.2232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No