Information card for entry 7250145

Structure parameters

• Formula: C60 H70 Ag5 B4 F18 N24 O11 P5
• Calculated formula: C60 H70 Ag5 B4 F18 N24 O11 P5
• 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: 9.1775 ± 0.0008 Å
• b: 10.1075 ± 0.0008 Å
• c: 43.74 ± 0.004 Å
• α: 95.436 ± 0.006°
• β: 94.643 ± 0.007°
• γ: 92.586 ± 0.007°
• Cell volume: 4020.2 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.1466
• Residual factor for significantly intense reflections: 0.1189
• Weighted residual factors for significantly intense reflections: 0.2599
• Weighted residual factors for all reflections included in the refinement: 0.2799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No