Information card for entry 7023624

Structure parameters

• Formula: C24 H32 Ag7 N21 O71 P2 W18
• Calculated formula: C24 H16 Ag7 N21 O71 P2 W18
• Title of publication: Two polyoxometalate-directed 3D metal-organic frameworks with multinuclear silver-ptz cycle/belts as subunits.
• Authors of publication: Wang, Xiuli; Li, Na; Tian, Aixiang; Ying, Jun; Liu, Guocheng; Lin, Hongyan; Zhang, Juwen; Yang, Yang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 41
• Pages of publication: 14856 - 14865
• a: 13.5036 ± 0.001 Å
• b: 16.6916 ± 0.0012 Å
• c: 19.3851 ± 0.0013 Å
• α: 86.024 ± 0.001°
• β: 85.884 ± 0.001°
• γ: 85.816 ± 0.001°
• Cell volume: 4337.4 ± 0.5 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: 0.0921
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1345
• Weighted residual factors for all reflections included in the refinement: 0.1514
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No