Information card for entry 7128372

Structure parameters

• Formula: C51 H46 Au2 Cl6 Cu2 P4
• Calculated formula: C51 H46 Au2 Cl6 Cu2 P4
• Title of publication: Homo- and hetero-metallophilicity-driven synthesis of highly emissive and stimuli-responsive Au(I)-Cu(I) double salts.
• Authors of publication: Kobayashi, Ryosuke; Yumura, Takashi; Imoto, Hiroaki; Naka, Kensuke
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 44
• Pages of publication: 5382 - 5385
• a: 24.0857 ± 0.0016 Å
• b: 9.8217 ± 0.0004 Å
• c: 26.0584 ± 0.0019 Å
• α: 90°
• β: 116.602 ± 0.009°
• γ: 90°
• Cell volume: 5511.9 ± 0.7 ų
• Cell temperature: 93.15 K
• Ambient diffraction temperature: 93.15 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0705
• Weighted residual factors for all reflections included in the refinement: 0.0764
• 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: No
• Has Fobs: No