Information card for entry 7128102

Structure parameters

• Formula: C6 H28 K4 Mn Na2 O33 W6
• Calculated formula: C6 H12 K4 Mn Na2 O33 W6
• 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: 10.2889 ± 0.0003 Å
• b: 10.7488 ± 0.0003 Å
• c: 18.3923 ± 0.0006 Å
• α: 95.613 ± 0.003°
• β: 97.191 ± 0.003°
• γ: 111.82 ± 0.003°
• Cell volume: 1850.34 ± 0.11 ų
• Cell temperature: 100.01 ± 0.13 K
• Ambient diffraction temperature: 100.01 ± 0.13 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: 0.0595
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1133
• Weighted residual factors for all reflections included in the refinement: 0.1169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No