Information card for entry 7242146

Structure parameters

• Common name: dimethylammonium paratungstate B.11 hydrate
• Chemical name: decakis(dimethylammonium) dihydrododecatungstate(10-).11 hydrate
• Formula: C20 H80 N10 O53 W12
• Calculated formula: C20 H80 N10 O53 W12
• Title of publication: (Me2NH2)10[H2-Dodecatungstate] polymorphs: dodecatungstate cages embedded in a variable dimethylammonium cation + water of crystallization matrix
• Authors of publication: Lendvay, György; Majzik, Eszter; Bereczki, Laura; Domján, Attila; Trif, László; Sajó, István E.; Franguelli, Fernanda Paiva; Farkas, Attila; Klébert, Szilvia; Bombicz, Petra; Németh, Csaba; Szilágyi, Imre Miklós; Kótai, László
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 6
• Pages of publication: 3713 - 3724
• a: 13.5917 ± 0.0003 Å
• b: 16.6057 ± 0.0004 Å
• c: 18.6449 ± 0.0004 Å
• α: 90.344 ± 0.006°
• β: 105.743 ± 0.007°
• γ: 112.051 ± 0.008°
• Cell volume: 3726.5 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1038
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1387
• Weighted residual factors for all reflections included in the refinement: 0.1505
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No