Information card for entry 7128371

Structure parameters

• Formula: C52 H48 Au2 Cl8 Cu2 P4
• Calculated formula: C52 H48 Au2 Cl8 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: 9.9269 ± 0.0003 Å
• b: 12.6985 ± 0.0008 Å
• c: 13.1817 ± 0.0008 Å
• α: 110.431 ± 0.006°
• β: 111.146 ± 0.005°
• γ: 98.196 ± 0.004°
• Cell volume: 1382.04 ± 0.17 ų
• Cell temperature: 93.15 K
• Ambient diffraction temperature: 93.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No