Information card for entry 7047560

Structure parameters

• Formula: C43.25 H59.25 Au B Bi F4 N4
• Calculated formula: C43.3 H59.3 Au B Bi F4 N4
• Title of publication: Heavier pnictinidene gold(i) complexes.
• Authors of publication: Kořenková, Monika; Kremláček, Vít; Erben, Milan; Jirásko, Robert; De Proft, Frank; Turek, Jan; Jambor, Roman; RůŽička, Aleš; Císařová, Ivana; Dostál, Libor
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 41
• Pages of publication: 14503 - 14514
• a: 10.9912 ± 0.0003 Å
• b: 24.1964 ± 0.0006 Å
• c: 19.335 ± 0.0002 Å
• α: 90°
• β: 119.362 ± 0.004°
• γ: 90°
• Cell volume: 4481.5 ± 0.2 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1172
• Residual factor for significantly intense reflections: 0.0717
• Weighted residual factors for significantly intense reflections: 0.1698
• Weighted residual factors for all reflections included in the refinement: 0.2115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No