Information card for entry 4350459

Structure parameters

• Formula: C67 H68 Au2 N2 P4 Si2
• Calculated formula: C67 H68 Au2 N2 P4 Si2
• Title of publication: Reactions of potassium bis(phosphinimino)methanide with group 11 compounds.
• Authors of publication: Panda, Tarun K.; Roesky, Peter W.; Larsen, Patrick; Zhang, Shuang; Wickleder, Claudia
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 18
• Pages of publication: 7503 - 7508
• a: 12.6423 ± 0.0005 Å
• b: 14.1578 ± 0.0005 Å
• c: 19.4929 ± 0.0007 Å
• α: 93.587 ± 0.003°
• β: 91.235 ± 0.003°
• γ: 115.643 ± 0.003°
• Cell volume: 3134.6 ± 0.2 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: 0.0328
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No