Information card for entry 7121585

Structure parameters

• Formula: C102 H102 Ag12 F18 N8 O12 S6
• Calculated formula: C102 H102 Ag12 F18 N8 O12 S6
• Title of publication: Layer-sliding-driven crystal size and photoluminescence change in a novel SCC-MOF
• Authors of publication: Zang, Shuang-Quan; Du, Xiang-Sha; Yan, Bing-Jie; Wang, Jia-Yin; Xi, Xiao-Juan; Wang, Zhao-Yang
• Journal of publication: Chemical Communications
• Year of publication: 2018
• a: 43.8008 ± 0.0006 Å
• b: 43.8008 ± 0.0006 Å
• c: 11.1753 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 18567.5 ± 0.8 ų
• Cell temperature: 250 ± 0.1 K
• Ambient diffraction temperature: 250 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.1564
• Residual factor for significantly intense reflections: 0.1378
• Weighted residual factors for significantly intense reflections: 0.4309
• Weighted residual factors for all reflections included in the refinement: 0.4506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No