Information card for entry 7241316

Structure parameters

• Formula: C280 H294 Ag32 Au12 P4 S26
• Calculated formula: C280 H294 Ag32 Au12 P4 S26
• Title of publication: The positional isomerism in the bimetal nanocluster
• Authors of publication: He, Lizhong; He, Xinhai; wang, junbo; qu, yinhu; Su, Xiaolei; zheng, jioajiao; zhao, xiaoliang
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 21.071 ± 0.003 Å
• b: 21.271 ± 0.003 Å
• c: 36.786 ± 0.005 Å
• α: 80.137 ± 0.004°
• β: 82.278 ± 0.004°
• γ: 78.032 ± 0.004°
• Cell volume: 15807 ± 4 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.1697
• Residual factor for significantly intense reflections: 0.0963
• Weighted residual factors for significantly intense reflections: 0.2516
• Weighted residual factors for all reflections included in the refinement: 0.3022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No