Information card for entry 7131918

Structure parameters

• Formula: C55 H64 Ag B N P
• Calculated formula: C55 H64 Ag B N P
• Title of publication: Coinage metal complexes of BN analogues of m-terphenyl ligands
• Authors of publication: Lamprecht, Anna; Lindl, Felix; Endres, Lukas; Krummenacher, Ivo; Braunschweig, Holger
• Journal of publication: Chemical Communications
• Year of publication: 2023
• a: 10.739 ± 0.003 Å
• b: 14.412 ± 0.004 Å
• c: 17.815 ± 0.005 Å
• α: 66.696 ± 0.018°
• β: 85.345 ± 0.019°
• γ: 70.674 ± 0.014°
• Cell volume: 2385.7 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0343
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No