Information card for entry 1569221

Structure parameters

• Formula: C36 H21 Ag2 Fe N7 O2
• Calculated formula: C36 H21 Ag2 Fe N7 O2
• Title of publication: Manipulating fluorescence by photo-switched spin-state conversions in an iron(ii)-based SCO-MOF.
• Authors of publication: Yan, Fei-Fei; Jiang, Wen-Jing; Yao, Nian-Tao; Mao, Pan-Dong; Zhao, Liang; Sun, Hui-Ying; Meng, Yin-Shan; Liu, Tao
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 25
• Pages of publication: 6936 - 6942
• a: 8.8187 ± 0.0005 Å
• b: 19.2165 ± 0.0011 Å
• c: 20.7495 ± 0.001 Å
• α: 90°
• β: 101.652 ± 0.002°
• γ: 90°
• Cell volume: 3443.8 ± 0.3 ų
• Cell temperature: 30 ± 2 K
• Ambient diffraction temperature: 30 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.139
• Weighted residual factors for all reflections included in the refinement: 0.1411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No