Information card for entry 4065153

Structure parameters

• Formula: C32 H36 Au2 F12 N8 P2
• Calculated formula: C32 H36 Au2 F12 N8 P2
• SMILES: [Au]1=C2N(C=CN2CC)c2ccc(cc2)N2C(=[Au]=C3N(c4ccc(N5C=1N(C=C5)CC)cc4)C=CN3CC)N(C=C2)CC.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Polynuclear Architectures with Di- and Tricarbene Ligands
• Authors of publication: Rit, Arnab; Pape, Tania; Hahn, F. Ekkehardt
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 23
• Pages of publication: 6393
• a: 11.4827 ± 0.001 Å
• b: 11.7727 ± 0.001 Å
• c: 15.0753 ± 0.0013 Å
• α: 80.177 ± 0.001°
• β: 72.318 ± 0.001°
• γ: 84.076 ± 0.001°
• Cell volume: 1910.3 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0755
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.1112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No