Information card for entry 2228655

Structure parameters

• Chemical name: [μ-1,2-Bis(diphenylphosphanyl)-1,2-dimethylhydrazine-κ^2^<i>P</i>:<i>P</i>']bis[chloridogold(I)]
• Formula: C26 H26 Au2 Cl2 N2 P2
• Calculated formula: C26 H26 Au2 Cl2 N2 P2
• SMILES: N(C)(N([P]([Au]Cl)(c1ccccc1)c1ccccc1)C)[P]([Au]Cl)(c1ccccc1)c1ccccc1
• Title of publication: [μ-1,2-Bis(diphenylphosphanyl)-1,2-dimethylhydrazine-κ^2^<i>P</i>:<i>P</i>']bis[chloridogold(I)]
• 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: 1
• Pages of publication: m42
• a: 10.672 ± 0.0014 Å
• b: 10.672 ± 0.0014 Å
• c: 23.439 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2669.5 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0531
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes