Information card for entry 7223068

Structure parameters

• Formula: C31 H24 Au F5 N2 O
• Calculated formula: C31 H24 Au F5 N2 O
• SMILES: [Au](C#[N]c1ccc(cc1)OCCCCCCn1c2ccccc2c2ccccc12)c1c(c(c(c(c1F)F)F)F)F
• 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: 7.624 ± 0.0011 Å
• b: 13.6244 ± 0.0018 Å
• c: 14.516 ± 0.002 Å
• α: 102.723 ± 0.002°
• β: 100.056 ± 0.002°
• γ: 105.814 ± 0.002°
• Cell volume: 1370.2 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1207
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No