Information card for entry 7111488

Structure parameters

• Formula: C96 H216 Ag16 P8 Si8
• Calculated formula: C96 H220 Ag16 P8 Si8
• Title of publication: Synthesis and crystal structure of [tBu3SiPAg2]8: A novel Ag16-cluster featuring a remarkable symmetrical structure
• Authors of publication: Lerner, Hans-Wolfram; Margraf, Günter; Bats, Jan W.; Wagner, Matthias
• Journal of publication: Chemical Communications
• Year of publication: 2005
• Journal issue: 36
• Pages of publication: 4545 - 4547
• a: 22.826 ± 0.002 Å
• b: 22.826 ± 0.002 Å
• c: 14.8258 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7724.6 ± 1.3 ų
• Cell temperature: 162 ± 2 K
• Ambient diffraction temperature: 162 ± 2 K
• Number of distinct elements: 5
• Space group number: 129
• Hermann-Mauguin space group symbol: P 4/n m m :2
• Hall space group symbol: -P 4a 2a
• Residual factor for all reflections: 0.1067
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1466
• Weighted residual factors for all reflections included in the refinement: 0.1586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No