Information card for entry 7134801

Structure parameters

• Formula: C68 H90 Au2 F12 N8 P2 Sb2
• Calculated formula: C68 H90 Au2 F12 N8 P2 Sb2
• Title of publication: Bidentate (P^N) Au(iii)–azide complexes: synthesis and reductive elimination studies
• Authors of publication: Urvashi,; Patil, Nitin T.
• Journal of publication: Chemical Communications
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 40
• Pages of publication: 7297 - 7300
• a: 20.424 ± 0.009 Å
• b: 11.606 ± 0.005 Å
• c: 32.783 ± 0.019 Å
• α: 90°
• β: 107.44 ± 0.02°
• γ: 90°
• Cell volume: 7414 ± 6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1249
• Residual factor for significantly intense reflections: 0.0688
• Weighted residual factors for significantly intense reflections: 0.1343
• Weighted residual factors for all reflections included in the refinement: 0.1582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No