Information card for entry 7719275

Structure parameters

• Formula: C47 H47 Au Cl F6 N2 O1.5 P2 Sb Zn
• Calculated formula: C47 H47 Au Cl F6 N2 O1.5 P2 Sb Zn
• 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: 12.667 ± 0.001 Å
• b: 14.0572 ± 0.001 Å
• c: 15.3543 ± 0.0011 Å
• α: 108.618 ± 0.005°
• β: 94.39 ± 0.006°
• γ: 109.761 ± 0.005°
• Cell volume: 2385.6 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0627
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No