Information card for entry 7107205

Structure parameters

• Formula: C25 H33 Au F6 P Sb
• Calculated formula: C25 H33 Au F6 P Sb
• SMILES: [Au]1([P](c2ccccc2c2ccccc2)(C(C)(C)C)C(C)(C)C)[CH]2=[CH]1C=CC2.[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: 9.6951 ± 0.0002 Å
• b: 20.5032 ± 0.0004 Å
• c: 13.9332 ± 0.0003 Å
• α: 90°
• β: 104.625 ± 0.001°
• γ: 90°
• Cell volume: 2679.91 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0212
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0476
• Weighted residual factors for all reflections included in the refinement: 0.0491
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No