Information card for entry 2022398

Structure parameters

• Chemical name: Sodium-serinol hexatungstoanitimonate
• Formula: C6 H56 N2 Na5 O46 Sb W6
• Calculated formula: C6 H56 N2 Na5 O46 Sb W6
• Title of publication: Synthesis and characterization of the Anderson‒Evans tungstoantimonate [Na~5~(H~2~O)~18~{(HOCH~2~)~2~CHNH~3~}~2~][SbW~6~O~24~]
• Authors of publication: Sifaki, Kleanthi; Gumerova, Nadiia I.; Giester, Gerald; Rompel, Annette
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 7
• a: 21.9761 ± 0.0014 Å
• b: 13.9179 ± 0.0009 Å
• c: 16.209 ± 0.001 Å
• α: 90°
• β: 111.189 ± 0.002°
• γ: 90°
• Cell volume: 4622.5 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200.15 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0156
• Residual factor for significantly intense reflections: 0.0131
• Weighted residual factors for significantly intense reflections: 0.0243
• Weighted residual factors for all reflections included in the refinement: 0.0246
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes