Information card for entry 7107206

Structure parameters

• Formula: C22 H39 Au F6 P Sb
• Calculated formula: C22 H39 Au F6 P Sb
• SMILES: [Au]1([CH]2=[CH]1[C@@H]1C[C@H]2[C@@H]2CC=C[C@H]12)[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C.[Sb](F)(F)(F)(F)(F)[F-]
• Title of publication: The coordination and polymerisation of cyclic 1,3-dienes by gold(I) cations
• Authors of publication: Rajashekharayya A.Sanguramath; Sanjib K.Patra; Michael Green; Christopher A. Russell
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 1060
• a: 8.4126 ± 0.0011 Å
• b: 13.2481 ± 0.0019 Å
• c: 12.0197 ± 0.0015 Å
• α: 90°
• β: 103.296 ± 0.008°
• γ: 90°
• Cell volume: 1303.7 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No