Information card for entry 4113396

Structure parameters

• Common name: bis(cyclohexyl isocyanide) gold hexafluorphosphate (colorless)
• Formula: C14 H22 Au F6 N2 P
• Calculated formula: C14 H22 Au F6 N2 P
• Title of publication: Aurophilic Interactions in Cationic Gold Complexes with Two Isocyanide Ligands. Polymorphic Yellow and Colorless Forms of [(Cyclohexyl Isocyanide)2AuI](PF6) with Distinct Luminescence
• Authors of publication: Rochelle L. White-Morris; Marilyn M. Olmstead; Alan L. Balch
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 1033 - 1040
• a: 6.3644 ± 0.0005 Å
• b: 16.9806 ± 0.0015 Å
• c: 16.7224 ± 0.0013 Å
• α: 90°
• β: 92.693 ± 0.003°
• γ: 90°
• Cell volume: 1805.2 ± 0.3 ų
• Cell temperature: 183 K
• Ambient diffraction temperature: 293 ± 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: 0.0369
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No