Information card for entry 7110601

Structure parameters

• Formula: C12 H20 Au4 N8 S4
• Calculated formula: C12 H20 Au4 N8 S4
• Title of publication: Deprotonated ethylenethiourea as a ligand in an unusual tetrameric gold(I) complex†
• Authors of publication: Jones, Peter G.; Friedrichs, Steffi
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 15
• Pages of publication: 1365
• a: 16.1973 ± 0.0009 Å
• b: 10.3143 ± 0.0006 Å
• c: 13.2818 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2218.9 ± 0.2 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 5
• Space group number: 45
• Hermann-Mauguin space group symbol: I b a 2
• Hall space group symbol: I 2 -2c
• Residual factor for all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No