Information card for entry 7037699

Structure parameters

• Formula: C32 H76 Mo6 N8 O48 Te Zn3
• Calculated formula: C32 H72 Mo6 N8 O48 Te Zn3
• Title of publication: Novel Anderson-type [TeMo6O24](6-)-based metal-organic complexes tuned by different species and their coordination modes: assembly, various architectures and properties.
• Authors of publication: Wang, Xiuli; Sun, Junjun; Lin, Hongyan; Chang, Zhihan; Tian, Aixiang; Liu, Guocheng; Wang, Xiang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 6
• Pages of publication: 2709 - 2719
• a: 9.854 ± 0.003 Å
• b: 13.767 ± 0.004 Å
• c: 13.925 ± 0.004 Å
• α: 115.76 ± 0.006°
• β: 95.354 ± 0.006°
• γ: 97.464 ± 0.007°
• Cell volume: 1663 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0846
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No