Information card for entry 7121584

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: 25.14 ± 0.003 Å
• b: 25.14 ± 0.003 Å
• c: 20.039 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10968 ± 3 ų
• Cell temperature: 250 ± 0.1 K
• Ambient diffraction temperature: 250 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m
• Hall space group symbol: -R 3 2"
• Residual factor for all reflections: 0.1601
• Residual factor for significantly intense reflections: 0.1233
• Weighted residual factors for significantly intense reflections: 0.3267
• Weighted residual factors for all reflections included in the refinement: 0.3459
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No