Information card for entry 7250147

Structure parameters

• Formula: C60 H70 Ag5 B4 Cl5 F8 N24 O21
• Calculated formula: C60 H70 Ag5 B4 Cl5 F8 N24 O21
• Title of publication: Structural tuning of tetrazole-BODIPY Ag(i) coordination compounds <i>via</i> co-ligand addition and counterion variation.
• Authors of publication: Schöbinger, Matthias; Huber, Martin; Stöger, Berthold; Hametner, Christian; Weinberger, Peter
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 17
• Pages of publication: 2689 - 2697
• a: 9.2212 ± 0.0003 Å
• b: 10.1196 ± 0.0003 Å
• c: 43.8086 ± 0.0017 Å
• α: 95.07 ± 0.003°
• β: 94.753 ± 0.003°
• γ: 92.657 ± 0.003°
• Cell volume: 4052.1 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1733
• Residual factor for significantly intense reflections: 0.0828
• Weighted residual factors for significantly intense reflections: 0.2262
• Weighted residual factors for all reflections included in the refinement: 0.2625
• Goodness-of-fit parameter for all reflections included in the refinement: 0.919
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No