Information card for entry 7015582

Structure parameters

• Formula: C57 H55 Au2 Cl4 N2 O0.5 P2 S4
• Calculated formula: C57 H54.5 Au2 Cl4 N2 O0.5 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: 9.0346 ± 0.0003 Å
• b: 12.1805 ± 0.0003 Å
• c: 14.0257 ± 0.0004 Å
• α: 93.738 ± 0.002°
• β: 105.979 ± 0.003°
• γ: 102.402 ± 0.003°
• Cell volume: 1436.45 ± 0.08 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0497
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.0833
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No