Information card for entry 2230992

Structure parameters

• Common name: bis(di(<i>p</i>-methoxyphenyl)phosphino)-1,2-dimethylhydrazine di(goldchloride)
• Chemical name: {μ-1,2-Bis[bis(4-methoxyphenyl)phosphanyl]-1,2-dimethylhydrazine- κ^2^<i>P</i>:<i>P</i>'}bis[chloridogold(I)] tetrahydrofuran disolvate
• Formula: C38 H50 Au2 Cl2 N2 O6 P2
• Calculated formula: C38 H50 Au2 Cl2 N2 O6 P2
• SMILES: [Au](Cl)[P](c1ccc(OC)cc1)(c1ccc(OC)cc1)N(C)N(C)[P](c2ccc(OC)cc2)(c2ccc(OC)cc2)[Au]Cl.O1CCCC1.O1CCCC1
• Title of publication: {μ-1,2-Bis[bis(4-methoxyphenyl)phosphanyl]-1,2-dimethylhydrazine-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: 8
• Pages of publication: m1163
• a: 23.208 ± 0.005 Å
• b: 9.08 ± 0.005 Å
• c: 20.22 ± 0.005 Å
• α: 90 ± 0.005°
• β: 92.414 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 4257 ± 3 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: 0.0249
• Residual factor for significantly intense reflections: 0.0193
• Weighted residual factors for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes