Information card for entry 7720022

Structure parameters

• Formula: C38.22 H53.78 K1.33 N2.67 O16 Ru2.67 Sb0.44
• Calculated formula: C38.2222 H52 K1.33333 N2.66667 O16 Ru2.66667 Sb0.444444
• Title of publication: [Ru6(μ6-Sb)(CO)18]3-: Deeply Reduced Metal Carbonyl Cluster Embedded with Naked μ6-Sb
• Authors of publication: Ding, Cheng; Xu, Xian; qin, qian; Ding, Jingen; Xu, Li
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 19.7255 ± 0.0005 Å
• b: 25.5075 ± 0.0006 Å
• c: 21.138 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10635.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1054
• Weighted residual factors for all reflections included in the refinement: 0.1064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No