Information card for entry 7202956

Structure parameters

• Formula: C36 H28 Au2 Cl4 F6 O4 P2
• Calculated formula: C36 H28 Au2 Cl4 F6 O4 P2
• Title of publication: Self-assembly of gold(i) with diphosphine and bitopic nitrogen donor linkers in the presence of trifluoroacetate anion: formation of coordination polymer versus discrete macrocycle
• Authors of publication: Deák, Andrea; Tunyogi, Tünde; Tárkányi, Gábor; Király, Péter; Pálinkás, Gábor
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 8
• Pages of publication: 640
• a: 12.143 ± 0.004 Å
• b: 12.325 ± 0.004 Å
• c: 13.869 ± 0.004 Å
• α: 99.008 ± 0.012°
• β: 96.572 ± 0.012°
• γ: 95.481 ± 0.013°
• Cell volume: 2022.9 ± 1.1 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0629
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1372
• Weighted residual factors for all reflections included in the refinement: 0.1424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No