Information card for entry 7719272

Structure parameters

• Formula: C104 H108 Au2 Cu2 F6 N6 O10 P4 S2
• Calculated formula: C88 H76 Au2 Cu2 F6 N6 O6 P4 S2
• Title of publication: Luminescent ionic heterobimetallic diphosphine-β-diketiminate complexes.
• Authors of publication: Kebernik, Steven; Krätschmer, Frederic; Sun, Xiaofei; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 35
• Pages of publication: 13192 - 13199
• a: 40.8223 ± 0.0009 Å
• b: 17.4125 ± 0.0004 Å
• c: 14.3161 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10176.1 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 9
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1243
• Weighted residual factors for all reflections included in the refinement: 0.1345
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No