Information card for entry 7128100

Structure parameters

• Formula: C8 H61 Ag K7 Mn2 N2 Na2 O70.5 W12
• Calculated formula: C8 H20 Ag K7 Mn2 N2 Na2 O70.5 W12
• Title of publication: Unprecedented monofunctionalized β-Anderson clusters: [R₁R₂C(CH₂O)₂Mn^IVW₆O₂₂]^6-, a class of potential candidates for new inorganic linkers.
• Authors of publication: Li, Qi; Wei, Yongge
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 32
• Pages of publication: 3865 - 3868
• a: 11.2401 ± 0.0008 Å
• b: 12.3767 ± 0.001 Å
• c: 13.7509 ± 0.0011 Å
• α: 87.069 ± 0.007°
• β: 89.529 ± 0.006°
• γ: 69.663 ± 0.007°
• Cell volume: 1791.3 ± 0.3 ų
• Cell temperature: 109.7 ± 0.7 K
• Ambient diffraction temperature: 109.7 ± 0.7 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0604
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1246
• Weighted residual factors for all reflections included in the refinement: 0.1356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No