Information card for entry 1573753

Structure parameters

• Chemical name: Ag-MPA
• Mineral name: [Ag(SC2H4COOH]n
• Formula: C3 H5 Ag O2 S
• Calculated formula: C3 H5 Ag O2 S
• SMILES: [Ag][S](CCC(=O)O)[Ag]SCCC(=O)O
• Title of publication: Self-assembly processes of 2D Au(I)-S(CH₂)₂COOH lamellae.
• Authors of publication: Zhang, Shengrui; Yu, Zhongqi; Demessence, Aude; Guillou, Nathalie; Xu, Shujue; Liu, Han; Fu, Yuru; Zhang, Jingpei; Li, Minjie
• Journal of publication: Nanoscale
• Year of publication: 2025
• Journal volume: 17
• Journal issue: 9
• Pages of publication: 5270 - 5279
• a: 13.61196 ± 0.00017 Å
• b: 6.63372 ± 0.00006 Å
• c: 5.94002 ± 0.00005 Å
• α: 90°
• β: 99.6952 ± 0.001°
• γ: 90°
• Cell volume: 528.711 ± 0.009 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor R(I) for significantly intense reflections: 0.016
• Goodness-of-fit parameter for all reflections: 2.9
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.6887 Å
• Diffraction radiation type: X-raysynchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No