Information card for entry 1576233

Structure parameters

• Formula: C55 H12 Ag B2 F36 N
• Calculated formula: C55 H12 Ag B2 F36 N
• Title of publication: A facile route to ‘naked’ Ag+ ions enabling the coordination of the weak Lewis base Ni(CO)4
• Authors of publication: Berg, Willi Ragnar; Moshtaha, Amina Leoni; Sievers, Robin; Reimann, Marc; Streit, Tim-Niclas; Rupf, Susanne M.; Kaupp, Martin; Malischewski, Moritz
• Journal of publication: Chemical Science
• Year of publication: 2025
• a: 11.4773 ± 0.0004 Å
• b: 15.0019 ± 0.0007 Å
• c: 17.379 ± 0.0007 Å
• α: 111.95 ± 0.001°
• β: 96.586 ± 0.002°
• γ: 109.074 ± 0.001°
• Cell volume: 2525.49 ± 0.18 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No