Information card for entry 7058512

Structure parameters

• Formula: C38 H28 Au2 F12 Fe2 N2 O4 P2 Sb2
• Calculated formula: C38 H28 Au2 F12 Fe2 N2 O4 P2 Sb2
• Title of publication: Assessing the influence of phosphine substituents on the catalytic properties of self-stabilised digold(i) complexes with supporting ferrocene phosphinonitrile ligands
• Authors of publication: Bárta, Ondřej; Císařová, Ivana; Schulz, Jiří; Štěpnička, Petr
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 28
• Pages of publication: 11258
• a: 9.1821 ± 0.0003 Å
• b: 20.4012 ± 0.0006 Å
• c: 12.1762 ± 0.0004 Å
• α: 90°
• β: 105.018 ± 0.001°
• γ: 90°
• Cell volume: 2203.01 ± 0.12 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 9
• 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: 0.0207
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.0345
• Weighted residual factors for all reflections included in the refinement: 0.0354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No