Information card for entry 7035880

Structure parameters

• Formula: C19 H24 Au2 F12 N8 P2
• Calculated formula: C19 H24 Au2 F12 N8 P2
• SMILES: [Au]12[Au]3=c4N(CN5C=1N(C)C=C5)C=CN4CCCN1C=2N(C=C1)CN1C=3N(C=C1)C.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Structural diversity of late transition metal complexes with flexible tetra-NHC ligands.
• Authors of publication: Weiss, Daniel T.; Altmann, Philipp J.; Haslinger, Stefan; Jandl, Christian; Pöthig, Alexander; Cokoja, Mirza; Kühn, Fritz E
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 42
• Pages of publication: 18329 - 18339
• a: 20.5116 ± 0.0004 Å
• b: 10.3863 ± 0.0002 Å
• c: 13.2141 ± 0.0003 Å
• α: 90°
• β: 92.212 ± 0.001°
• γ: 90°
• Cell volume: 2813.03 ± 0.1 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0326
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0392
• Weighted residual factors for all reflections included in the refinement: 0.0419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No