Information card for entry 4343971

Structure parameters

• Formula: C44 H52 Au0.3 Ni0.7 O4 S4
• Calculated formula: C44 H52 Au0.296 Ni0.704 O4 S4
• Title of publication: Molecular Alloys of Neutral Gold/Nickel Dithiolene Complexes in Single-Component Semiconductors.
• Authors of publication: Mebrouk, Kenny; Kaddour, Wafa; Auban-Senzier, Pascale; Pasquier, Claude; Jeannin, Olivier; Camerel, Franck; Fourmigué, Marc
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 15
• Pages of publication: 7454 - 7460
• a: 9.216 ± 0.0007 Å
• b: 13.928 ± 0.0011 Å
• c: 18.542 ± 0.0015 Å
• α: 105.593 ± 0.003°
• β: 98.297 ± 0.003°
• γ: 108.207 ± 0.003°
• Cell volume: 2108.8 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1018
• Residual factor for significantly intense reflections: 0.0806
• Weighted residual factors for significantly intense reflections: 0.2226
• Weighted residual factors for all reflections included in the refinement: 0.2446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No