Information card for entry 7210184

Structure parameters

• Formula: C40 H64 Ag5 N24 O40 P W12
• Calculated formula: C40 H64 Ag5 N24 O40 P W12
• 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: 13.3672 ± 0.0011 Å
• b: 24.45 ± 0.002 Å
• c: 12.1885 ± 0.0011 Å
• α: 90°
• β: 98.47 ± 0.002°
• γ: 90°
• Cell volume: 3940.1 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0769
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1416
• Weighted residual factors for all reflections included in the refinement: 0.1465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No