Information card for entry 2244016

Structure parameters

• Common name: Sodium-serinol paratungstate B
• Chemical name: Hexasodium tetraserinolium di-μ~3~-hydroxido-tetra-μ~3~-oxido-octadeca-μ-oxido-octadecaoxidododecatungstate decahydrate
• Formula: C12 H62 N4 Na6 O60 W12
• Calculated formula: C12 H56 N4 Na6 O60 W12
• Title of publication: Crystal structure of hexasodium tetraserinolium paratungstate B decahydrate, [Na~6~{(CH~2~OH)~2~CHNH~3~}~4~][W~12~O~40~(OH)~2~]·10H~2~O
• Authors of publication: Sifaki, Kleanthi; Gumerova, Nadiia I.; Giester, Gerald; Rompel, Annette
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2022
• Journal volume: 78
• Journal issue: 2
• a: 12.0541 ± 0.0008 Å
• b: 12.0821 ± 0.0008 Å
• c: 12.705 ± 0.0008 Å
• α: 73.18 ± 0.002°
• β: 65.308 ± 0.002°
• γ: 64.345 ± 0.002°
• Cell volume: 1502.07 ± 0.17 ų
• Cell temperature: 200.15 K
• Ambient diffraction temperature: 200.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0176
• Residual factor for significantly intense reflections: 0.0171
• Weighted residual factors for significantly intense reflections: 0.0422
• Weighted residual factors for all reflections included in the refinement: 0.0425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.247
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes