Information card for entry 2210989

Structure parameters

• Chemical name: trihydrogen hexahydroxooctadecaoxoaluminiumhexamolybdenum decahydrate
• Formula: Al H29 Mo6 O34
• Calculated formula: Al Mo6 O34
• SMILES: [Mo]123([OH]4[Mo]5(O1)(=O)([OH]1[Mo]6(O5)([OH]5[Mo]7([OH]8[Mo]9([OH]%10[Mo]([OH]2[Al]4158%10)(O3)(O9)(=O)=O)(O7)(=O)=O)(O6)(=O)=O)(=O)=O)=O)(=O)=O.O.O.O.O.O.O.O.O.O.O
• Title of publication: H~3~[AlMo~6~(OH)~6~O~18~]·10H~2~O
• Authors of publication: Liu, Ying; Dou, Jian-Min; Wang, Da-Qi; Zhang, Xian-Xi; Zhou, Lei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: i234 - i235
• a: 11.311 ± 0.002 Å
• b: 10.928 ± 0.002 Å
• c: 11.744 ± 0.002 Å
• α: 90°
• β: 99.409 ± 0.002°
• γ: 90°
• Cell volume: 1432.1 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes