Information card for entry 7059563

Structure parameters

• Formula: C66 H42 Ag Al B2 F46 N2 O3 P2
• Calculated formula: C66 H42 Ag Al B2 F46 N2 O3 P2
• Title of publication: A new family of silver(i) complexes stabilised by the phosphanylborane (C6H5)2PBH2·N(CH3)3
• Authors of publication: Elsayed Moussa, Mehdi; Marquardt, Christian; Hegen, Oliver; Seidl, Michael; Scheer, Manfred
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 33
• Pages of publication: 14916 - 14919
• a: 11.3066 ± 0.0002 Å
• b: 17.6908 ± 0.0003 Å
• c: 21.6344 ± 0.0003 Å
• α: 66.0358 ± 0.0015°
• β: 88.8395 ± 0.0014°
• γ: 73.5586 ± 0.0017°
• Cell volume: 3770.45 ± 0.12 ų
• Cell temperature: 123.01 ± 0.1 K
• Ambient diffraction temperature: 123.01 ± 0.1 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0317
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No