Information card for entry 7223071

Structure parameters

• Formula: C29 H20 Au F5 N2 O
• Calculated formula: C29 H20 Au F5 N2 O
• SMILES: [Au](C#[N]c1ccc(cc1)OCCCCn1c2c(c3c1cccc3)cccc2)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: 10.457 ± 0.0017 Å
• b: 22.475 ± 0.004 Å
• c: 11.8269 ± 0.0019 Å
• α: 90°
• β: 115.49 ± 0.002°
• γ: 90°
• Cell volume: 2509 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0758
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1301
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No