Information card for entry 4343618

Structure parameters

• Common name: 5
• Formula: C83 H64 Au2 Cu4 F36 N23 O14 P6
• Calculated formula: C83 H64 Au2 Cu4 F36 N23 O14 P6
• 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: 17.5182 ± 0.0009 Å
• b: 18.7146 ± 0.0009 Å
• c: 19.0445 ± 0.0009 Å
• α: 73.9785 ± 0.0008°
• β: 63.6056 ± 0.0008°
• γ: 79.8442 ± 0.0009°
• Cell volume: 5365.1 ± 0.5 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: 0.0579
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No