Information card for entry 1547846

Structure parameters

• Formula: C238 H196 Ag18 Cl F18 P6 Sb3
• Calculated formula: C238 H196 Ag18 Cl F18 P6 Sb3
• Title of publication: Novel chloride-centered Ag ₁₈ clusters featuring a cuboctahedral Ag ₁₂ skeleton
• Authors of publication: Shen, Hui; Kubo, Kazuyuki; Kume, Shoko; Zhang, Limin; Mizuta, Tsutomu
• Journal of publication: Dalton Transactions
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 46
• Pages of publication: 16199 - 16204
• a: 18.465 ± 0.002 Å
• b: 19.82 ± 0.002 Å
• c: 20.121 ± 0.003 Å
• α: 117.453 ± 0.001°
• β: 116.671 ± 0.001°
• γ: 92.003 ± 0.002°
• Cell volume: 5561 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0999
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.1549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No