Information card for entry 7210181

Structure parameters

• Formula: C28 H48 Ag8 N24 O83 P2 W24
• Calculated formula: C28 H40 Ag8 N24 O86 P2 W24
• Title of publication: A series of 3D PW12O403−-based AgI‒bis(triazole) complexes containing different multinuclear loops: syntheses, structures and properties
• Authors of publication: Wang, Xiuli; Zhao, Dan; Tian, Aixiang; Ying, Jun
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 22
• Pages of publication: 4516
• a: 11.17 ± 0.003 Å
• b: 12.706 ± 0.003 Å
• c: 18.955 ± 0.005 Å
• α: 84.055 ± 0.004°
• β: 86.911 ± 0.004°
• γ: 72.887 ± 0.004°
• Cell volume: 2556.5 ± 1.1 ų
• Cell temperature: 187 ± 2 K
• Ambient diffraction temperature: 187 ± 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: 0.1393
• Residual factor for significantly intense reflections: 0.11
• Weighted residual factors for significantly intense reflections: 0.2447
• Weighted residual factors for all reflections included in the refinement: 0.2538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No