Information card for entry 7719467

Structure parameters

• Formula: C72 H92 Au F6 N2 O7 P2 Sb
• Calculated formula: C60 H68 Au F6 N2 O4 P2 Sb
• Title of publication: Phosphinoamine coinage metal complexes with a coumarin fluorophore: synthesis, characterization, and <i>in vitro</i> (photo)cytotoxicity.
• Authors of publication: Naina, Vanitha R.; Shubham, ?; Rönicke, Franziska; Wagenknecht, Hans-Achim; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 39
• Pages of publication: 14701 - 14709
• a: 8.6767 ± 0.0004 Å
• b: 15.3577 ± 0.0004 Å
• c: 28.0869 ± 0.0011 Å
• α: 90°
• β: 90.316 ± 0.003°
• γ: 90°
• Cell volume: 3742.6 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0702
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.119
• Weighted residual factors for all reflections included in the refinement: 0.1326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No