Information card for entry 4340340

Structure parameters

• Formula: C48 H66 Ag2 Mo24 N30 O87 P2
• Calculated formula: C48 H58 Ag2 Mo24 N30 O87 P2
• 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: 12.2188 ± 0.0008 Å
• b: 13.7977 ± 0.001 Å
• c: 19.6975 ± 0.0013 Å
• α: 70.648 ± 0.001°
• β: 75.691 ± 0.001°
• γ: 69.169 ± 0.001°
• Cell volume: 2896.7 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0495
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0853
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No