Information card for entry 7047772

Structure parameters

• Common name: (2, 3-DAP)-tri-manganese-18-tungstoantimonate
• Formula: C48 H67.2 K4 Mn3 N16 O80.1 Sb2 W19
• Calculated formula: C48 H67.2 K4 Mn3 N16 O80.1 Sb2 W19
• Title of publication: Synthesis of the first Zn₆-hexagon sandwich-tungstoantimonate via rearrangement of a non-lacunary Krebs-type polyoxotungstate.
• Authors of publication: Tanuhadi, Elias; Roller, Alexander; Giester, Gerald; Kampatsikas, Ioannis; Rompel, Annette
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 44
• Pages of publication: 15651 - 15655
• a: 12.116 ± 0.002 Å
• b: 14.374 ± 0.003 Å
• c: 21.414 ± 0.004 Å
• α: 108.55 ± 0.03°
• β: 91.9 ± 0.03°
• γ: 99.07 ± 0.03°
• Cell volume: 3477.6 ± 1.4 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1026
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1289
• Weighted residual factors for all reflections included in the refinement: 0.1451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No