Information card for entry 7047556

Structure parameters

• Formula: C34 H50 As2 Au2 Cl6 N4
• Calculated formula: C34 H50 As2 Au2 Cl6 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: 13.0572 ± 0.0012 Å
• b: 13.0875 ± 0.0014 Å
• c: 13.0867 ± 0.0014 Å
• α: 75.69 ± 0.004°
• β: 88.784 ± 0.003°
• γ: 88.826 ± 0.003°
• Cell volume: 2166.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1297
• Residual factor for significantly intense reflections: 0.1227
• Weighted residual factors for significantly intense reflections: 0.3138
• Weighted residual factors for all reflections included in the refinement: 0.3189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No