Information card for entry 2231806

Structure parameters

• Chemical name: {μ-1,2-Bis[bis(4-methoxyphenyl)phosphanyl]-1,2-diethylhydrazine- κ^2^<i>P</i>:<i>P</i>'}bis[chloridogold(I)] tetrahydrofuran disolvate
• Formula: C40 H54 Au2 Cl2 N2 O6 P2
• Calculated formula: C40 H54 Au2 Cl2 N2 O6 P2
• SMILES: [Au](Cl)[P](c1ccc(OC)cc1)(c1ccc(OC)cc1)N(CC)N([P](c2ccc(OC)cc2)([Au]Cl)c1ccc(OC)cc1)CC.O1CCCC1.O1CCCC1
• Title of publication: {μ-1,2-Bis[bis(4-methoxyphenyl)phosphanyl]-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: 10
• Pages of publication: m1426
• a: 23.6375 ± 0.0004 Å
• b: 9.126 ± 0.0001 Å
• c: 20.2269 ± 0.0003 Å
• α: 90°
• β: 93.976 ± 0.001°
• γ: 90°
• Cell volume: 4352.76 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.026
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes