Information card for entry 7015583

Structure parameters

• Formula: C24 H36 Au2 N2 P2 S4
• Calculated formula: C24 H36 Au2 N2 P2 S4
• Title of publication: Multimetallic complexes of group 10 and 11 metals based on polydentate dithiocarbamate ligands.
• Authors of publication: Oliver, Katie; White, Andrew J. P.; Hogarth, Graeme; Wilton-Ely, James D E T
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 22
• Pages of publication: 5852 - 5864
• a: 6.41819 ± 0.00012 Å
• b: 23.1984 ± 0.0004 Å
• c: 10.39421 ± 0.00017 Å
• α: 90°
• β: 94.3353 ± 0.0016°
• γ: 90°
• Cell volume: 1543.18 ± 0.05 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0332
• Weighted residual factors for all reflections included in the refinement: 0.034
• Goodness-of-fit parameter for all reflections included in the refinement: 0.919
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No