Information card for entry 4064798

Structure parameters

• Formula: C120 H188 Au2 Cl6 P2 Si2
• Calculated formula: C120 H188 Au2 Cl6 P2 Si2
• Title of publication: Neutral and Cationic Gold(I) Complexes with π-Conjugated Phosphasilene Ligands
• Authors of publication: Li, Baolin; Matsuo, Tsukasa; Fukunaga, Takeo; Hashizume, Daisuke; Fueno, Hiroyuki; Tanaka, Kazuyoshi; Tamao, Kohei
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 13
• Pages of publication: 3453
• a: 13.3517 ± 0.0014 Å
• b: 25.81 ± 0.003 Å
• c: 16.9047 ± 0.0017 Å
• α: 90°
• β: 92.044 ± 0.002°
• γ: 90°
• Cell volume: 5821.8 ± 1.1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No