Information card for entry 7241504

Structure parameters

• Common name: work
• Formula: C16 H16 Ag F3 N4 O3 S
• Calculated formula: C16 H16 Ag F3 N4 O3 S
• Title of publication: Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism
• Authors of publication: Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 2
• Pages of publication: 317 - 323
• a: 13.3761 ± 0.0007 Å
• b: 16.6393 ± 0.001 Å
• c: 8.5931 ± 0.0005 Å
• α: 90°
• β: 93.452 ± 0.003°
• γ: 90°
• Cell volume: 1909.09 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No