Information card for entry 4087943

Structure parameters

• Formula: C19 H14 Au2 Cl2 N P
• Calculated formula: C19 H14 Au2 Cl2 N P
• SMILES: [Au]([P](c1ccccc1)(c1c([N]#C[Au]Cl)cccc1)c1ccccc1)Cl
• Title of publication: The Chemistry of ortho-(Diarylphosphino)aryl Isocyanides
• Authors of publication: Zhang, Lujun; Yu, Wenfei; Liu, Changchun; Xu, Youzhi; Duan, Zheng; Mathey, Francois
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 24
• Pages of publication: 5697
• a: 9.7384 ± 0.0019 Å
• b: 9.838 ± 0.002 Å
• c: 10.857 ± 0.002 Å
• α: 77.74 ± 0.03°
• β: 78.09 ± 0.03°
• γ: 80.73 ± 0.03°
• Cell volume: 987.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0562
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No