Information card for entry 2237840

Structure parameters

• Chemical name: Bis[μ-1,3-bis(diphenylphosphanyl)propane-κ^2^<i>P</i>:<i>P</i>']digold(I) tetrachloridonickelate(II) diethyl ether monosolvate
• Formula: C58 H62 Au2 Cl4 Ni O P4
• Calculated formula: C58 H62 Au2 Cl4 Ni O P4
• Title of publication: Bis[μ-1,3-bis(diphenylphosphanyl)propane-κ^2^<i>P</i>:<i>P</i>']digold(I) tetrachloridonickelate(II) diethyl ether monosolvate
• Authors of publication: Igashira-Kamiyama, Asako; Itai, Takuma; Arai, Yuka; Konno, Takumi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 6
• Pages of publication: m339
• a: 18.929 ± 0.0005 Å
• b: 16.1945 ± 0.0007 Å
• c: 19.0895 ± 0.0017 Å
• α: 90°
• β: 97.368 ± 0.007°
• γ: 90°
• Cell volume: 5803.5 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0706
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes