Information card for entry 2215226

Structure parameters

• Chemical name: (R)-(+)-[μ-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene-\ κ^2^P:P']bis[chloridogold(I)] dichloromethane solvate
• Formula: C45 H34 Au2 Cl4 P2
• Calculated formula: C45 H34 Au2 Cl4 P2
• SMILES: c1(ccc2ccccc2c1c1c(ccc2ccccc12)[P]([Au]Cl)(c1ccccc1)c1ccccc1)[P]([Au]Cl)(c1ccccc1)c1ccccc1.ClCCl
• Title of publication: (<i>R</i>)-(+)-[μ-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene-κ^2^<i>P</i>:<i>P</i>']bis[chloridogold(I)] dichloromethane solvate
• Authors of publication: Bats, Jan W.; Hamzic, Melissa; Hashmi, A. Stephen K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2344 - m2344
• a: 19.48 ± 0.003 Å
• b: 8.6889 ± 0.0013 Å
• c: 14.085 ± 0.002 Å
• α: 90°
• β: 122.361 ± 0.015°
• γ: 90°
• Cell volume: 2013.8 ± 0.6 ų
• Cell temperature: 165 ± 2 K
• Ambient diffraction temperature: 165 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0772
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes