Information card for entry 1564438

Structure parameters

• Formula: C45 H28 Ag2 F12 N2 O4 S2
• Calculated formula: C45 H28 Ag2 F12 N2 O4 S2
• Title of publication: Light-driven coordination anions-directed regulation of chromism in three metal complexes assembled by cyano-equipped dithienylethene ligand
• Authors of publication: Han, Jing; Li, Qing; Yu, Zhong; Quan, Chun-yan; Liu, Xiang; Han, Jia-cai
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 509
• Pages of publication: 119666
• a: 10.923 ± 0.002 Å
• b: 11.512 ± 0.002 Å
• c: 20.311 ± 0.004 Å
• α: 74.918 ± 0.003°
• β: 84.284 ± 0.003°
• γ: 67.8 ± 0.003°
• Cell volume: 2283.2 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1019
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1961
• Weighted residual factors for all reflections included in the refinement: 0.2345
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No