Information card for entry 7719776

Structure parameters

• Formula: C91.68 H90.1 Au B F24 N P
• Calculated formula: C91.673 H90.09 Au B F24 N P
• Title of publication: Single-crystal to single-crystal synthesis of a gold(I)-ammonia complex and H/D exchange <i>in crystallo</i> with D₂O.
• Authors of publication: Johnson, Chloe L.; Altus, Kristof M.; Navarro, Miquel; Campos, Jesús; Duckett, Simon B.; Weller, Andrew S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 45
• Pages of publication: 16673 - 16676
• a: 15.6853 ± 0.001 Å
• b: 16.4299 ± 0.001 Å
• c: 19.4505 ± 0.0012 Å
• α: 75.532 ± 0.005°
• β: 68.977 ± 0.006°
• γ: 89.13 ± 0.005°
• Cell volume: 4515.1 ± 0.5 ų
• Cell temperature: 110.15 K
• Ambient diffraction temperature: 110.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1784
• Residual factor for significantly intense reflections: 0.1221
• Weighted residual factors for significantly intense reflections: 0.2866
• Weighted residual factors for all reflections included in the refinement: 0.3356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No