Information card for entry 4340341

Structure parameters

• Formula: C32 H36 Ag4 Mo12 N20 O42 P
• Calculated formula: C32 H36 Ag4 Mo12 N20 O42 P
• Title of publication: Unprecedented Application of Flexible Bis(pyridyl-tetrazole) Ligands To Construct Helix/Loop Subunits To Modify Polyoxometalate Anions.
• Authors of publication: Wang, Xiu-Li; Li, Na; Tian, Ai-Xiang; Ying, Jun; Li, Tian-Jiao; Lin, Xiao-Ling; Luan, Jian; Yang, Yang
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 14
• Pages of publication: 7118 - 7129
• a: 21.7793 ± 0.0015 Å
• b: 24.0089 ± 0.0015 Å
• c: 13.1613 ± 0.0008 Å
• α: 90°
• β: 99.004 ± 0.001°
• γ: 90°
• Cell volume: 6797.2 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.0871
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1391
• Weighted residual factors for all reflections included in the refinement: 0.1659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No