Information card for entry 7100145

Structure parameters

• Common name: 1
• Formula: C24 H27 Ag B3 F6 N6
• Calculated formula: C24 H27 Ag B F4 N6
• Title of publication: Borromean sheets assembled by self-supporting argentophilic interactions
• Authors of publication: L. Barbour; Liliana Dobrzanska; Helgard G. Raubenheimer
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 13.9626 ± 0.0005 Å
• b: 13.9626 ± 0.0005 Å
• c: 7.4577 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1259.12 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No