Information card for entry 7246026

Structure parameters

• Formula: C36 H46 Ag5 I7 N4 O4
• Calculated formula: C36 H46 Ag5 I7 N4 O4
• Title of publication: Tuning the photocurrent responsive and resistive switching performances of stilbazolium/iodoargentate hybrids by modulating the aggregation mode among chromophores
• Authors of publication: Chen, Jing-Jing; Huang, Chang-Qi; Yi, Hong-Mei; Lv, Zhou-Lin; Wu, Wei; Zheng, Hui-Dong; Li, Hao-Hong
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 4
• Pages of publication: 632 - 640
• a: 8.1248 ± 0.0007 Å
• b: 13.8287 ± 0.0012 Å
• c: 22.9897 ± 0.0019 Å
• α: 100.297 ± 0.002°
• β: 93.606 ± 0.002°
• γ: 103.612 ± 0.002°
• Cell volume: 2455.1 ± 0.4 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0561
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No