Information card for entry 7132466

Structure parameters

• Formula: C18 H7 Ag3 F12 N4
• Calculated formula: C18 H7 Ag3 F12 N4
• Title of publication: Pyrazolate <i>vs.</i> phenylethynide: direct exchange of the anionic bridging ligand in a cyclic trinuclear silver complex.
• Authors of publication: Titov, Aleksei A.; Smol'yakov, Alexander F.; Chernyadyev, Andrey Yu; Godovikov, Ivan A.; Filippov, Oleg A.; Shubina, Elena S.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 7
• Pages of publication: 847 - 850
• a: 8.2213 ± 0.0005 Å
• b: 12.3633 ± 0.0008 Å
• c: 12.5168 ± 0.0008 Å
• α: 116.455 ± 0.001°
• β: 95.181 ± 0.002°
• γ: 102.301 ± 0.002°
• Cell volume: 1087.63 ± 0.12 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No