Information card for entry 7001315

Structure parameters

• Formula: C108 H77 Ag4 Al N18 O42 W12
• Calculated formula: C108 H72 Ag4 Al N18 O42 W12
• Title of publication: A series of novel organic‒inorganic hybrids based on α-[AlW12O40]5− polyoxoanions and transition-metal organoamine complexes
• Authors of publication: Yuan, Ling; Qin, Chao; Wang, Xinlong; Li, Yangguang; Wang, Enbo
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 21
• Pages of publication: 4169 - 4175
• a: 18.8868 ± 0.0007 Å
• b: 29.4585 ± 0.001 Å
• c: 21.2424 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11818.8 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1233
• Weighted residual factors for all reflections included in the refinement: 0.1333
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No