Information card for entry 2229181

Structure parameters

• Chemical name: [μ-1,2-Bis(diphenylphosphanyl)-1,2-diethylhydrazine-κ^2^<i>P</i>:<i>P</i>']bis[chloridogold(I)] tetrahydrofuran disolvate
• Formula: C36 H46 Au2 Cl2 N2 O2 P2
• Calculated formula: C36 H46 Au2 Cl2 N2 O2 P2
• SMILES: [Au](Cl)[P](N(N([P]([Au]Cl)(c1ccccc1)c1ccccc1)CC)CC)(c1ccccc1)c1ccccc1.O1CCCC1.O1CCCC1
• Title of publication: [μ-1,2-Bis(diphenylphosphanyl)-1,2-diethylhydrazine-κ^2^<i>P</i>:<i>P</i>']bis[chloridogold(I)] tetrahydrofuran disolvate
• Authors of publication: Kriel, Frederik H.; Fernandes, Manuel A.; Coates, Judy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m155
• a: 12.3275 ± 0.0018 Å
• b: 17.2 ± 0.003 Å
• c: 18.173 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3853.3 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections included in the refinement: 0.0519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes