Information card for entry 7242147

Structure parameters

• Common name: dimethylammonium paratungstate B.10 hydrate
• Chemical name: decakis(dimethylammonium) dihydrododecatungstate(10-).10 hydrate
• Formula: C20 H80 N10 O52 W12
• Calculated formula: C20 H80 N10 O52 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: 14.7682 ± 0.0003 Å
• b: 24.7368 ± 0.0004 Å
• c: 21.1511 ± 0.0004 Å
• α: 90°
• β: 108.924 ± 0.008°
• γ: 90°
• Cell volume: 7309.2 ± 0.4 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 5
• 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: 0.0825
• Residual factor for significantly intense reflections: 0.0796
• Weighted residual factors for significantly intense reflections: 0.1446
• Weighted residual factors for all reflections included in the refinement: 0.1455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.498
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No