Information card for entry 7241502

Structure parameters

• Common name: work
• Formula: C15 H14 Ag F3 N4 O3 S
• Calculated formula: C15 H14 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: 13.335 ± 0.004 Å
• b: 16.4 ± 0.005 Å
• c: 8.497 ± 0.003 Å
• α: 90°
• β: 93.567 ± 0.005°
• γ: 90°
• Cell volume: 1854.6 ± 1 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: 0.0915
• Residual factor for significantly intense reflections: 0.0745
• Weighted residual factors for significantly intense reflections: 0.1621
• Weighted residual factors for all reflections included in the refinement: 0.1709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No