Information card for entry 7058742

Structure parameters

• Formula: C68 H56 Au2 Cl8 O2 P2
• Calculated formula: C68 H56 Au2 Cl8 O2 P2
• Title of publication: Solution versus solid-state dual emission of the Au(i)-alkynyl diphosphine complexes via modification of polyaromatic spacers
• Authors of publication: Belyaev, Andrey; Kolesnikov, Ilya; Melnikov, Alexei S.; Gurzhiy, Vladislav V.; Tunik, Sergey P.; Koshevoy, Igor O.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 35
• Pages of publication: 13741
• a: 9.1677 ± 0.0003 Å
• b: 13.2137 ± 0.0004 Å
• c: 14.0242 ± 0.0004 Å
• α: 102.543 ± 0.001°
• β: 98.012 ± 0.001°
• γ: 95.766 ± 0.001°
• Cell volume: 1627.06 ± 0.09 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0177
• Residual factor for significantly intense reflections: 0.0163
• Weighted residual factors for significantly intense reflections: 0.0396
• Weighted residual factors for all reflections included in the refinement: 0.0401
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No