Information card for entry 4343619

Structure parameters

• Common name: 6
• Formula: C46 H48 Au Cu2 F18 N12 O4 P3
• Calculated formula: C46 H48 Au Cu2 F18 N12 O4 P3
• Title of publication: Luminescent Mechanochromism in a Gold(I)-Copper(I) N-Heterocyclic Carbene Complex.
• Authors of publication: Chen, Kelly; Nenzel, Michelle M.; Brown, Thomas M.; Catalano, Vincent J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 14
• Pages of publication: 6900 - 6909
• a: 8.1559 ± 0.0006 Å
• b: 12.6903 ± 0.0009 Å
• c: 13.6732 ± 0.0009 Å
• α: 81.8321 ± 0.0014°
• β: 84.8442 ± 0.0013°
• γ: 76.6665 ± 0.0013°
• Cell volume: 1360.67 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No