Information card for entry 7127580

Structure parameters

• Common name: [(C6H11NC)2Au]PF6
• Formula: C14 H22 Au F6 N2 P
• Calculated formula: C14 H22 Au F6 N2 P
• Title of publication: A non-luminescent polymorph of [(cyclohexyl isocyanide)₂Au]PF₆ that becomes luminescent upon grinding or exposure to dichloromethane vapor.
• Authors of publication: Luong, Lucy M. C.; Olmstead, Marilyn M.; Balch, Alan L.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 6
• Pages of publication: 793 - 796
• a: 16.8465 ± 0.0011 Å
• b: 7.9802 ± 0.0005 Å
• c: 14.5677 ± 0.0015 Å
• α: 90°
• β: 118.616 ± 0.001°
• γ: 90°
• Cell volume: 1719.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0128
• Residual factor for significantly intense reflections: 0.0128
• Weighted residual factors for significantly intense reflections: 0.0315
• Weighted residual factors for all reflections included in the refinement: 0.0315
• Goodness-of-fit parameter for all reflections included in the refinement: 1.208
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No