Information card for entry 4505324

Structure parameters

• Formula: C22 H40 Au2 N2 O8 S4
• Calculated formula: C22 H40 Au2 N2 O8 S4
• SMILES: [Au]12[Au]([S]=C(N3CCOCCOCCOCCOCC3)S2)SC(N2CCOCCOCCOCCOCC2)=[S]1
• Title of publication: Self-Assembly of Gold(I) Compounds with (Aza-15-crown-5)dithiocarbamate and 2-Mercapto-4-methyl-5-thiazoleacetic Acid
• Authors of publication: Tzeng, Biing-Chiau; Liu, Wei-Hsin; Liao, Ju-Hsiou; Lee, Gene-Hsiang; Peng, Shie-Ming
• Journal of publication: Crystal Growth & Design
• Year of publication: 2004
• Journal volume: 4
• Journal issue: 3
• Pages of publication: 573
• a: 8.1657 ± 0.0002 Å
• b: 8.6329 ± 0.0002 Å
• c: 11.2093 ± 0.0003 Å
• α: 75.0558 ± 0.001°
• β: 85.0939 ± 0.0011°
• γ: 88.4651 ± 0.0015°
• Cell volume: 760.65 ± 0.03 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0565
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No