Information card for entry 7214737

Structure parameters

• Formula: C20 H16 Ag5 Mo12 N14 O41 P
• Calculated formula: C20 H16 Ag5 Mo12 N14 O41 P
• Title of publication: Keggin POM-based 3D framework tuned by silver polymeric motifs: structural influences of tetrazolate functional groups
• Authors of publication: Wang, Xiang; Peng, Jun; Alimaje, Kundawlet; Shi, Zhen-Yu
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 24
• Pages of publication: 8509
• a: 12.453 ± 0.005 Å
• b: 13.018 ± 0.005 Å
• c: 17.071 ± 0.005 Å
• α: 95.864 ± 0.005°
• β: 91.454 ± 0.005°
• γ: 100.003 ± 0.005°
• Cell volume: 2708.5 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0721
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1549
• Weighted residual factors for all reflections included in the refinement: 0.1694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No