Information card for entry 7029338

Structure parameters

• Formula: C35 H53 Ag7 N30 O63 P2 W18
• Calculated formula: C35 H46 Ag7 N30 O63 P2 W18
• Title of publication: Three 3D silver-bis(triazole) metal-organic frameworks stabilized by high-connected Wells-Dawson polyoxometallates.
• Authors of publication: Wang, Xiuli; Zhao, Dan; Tian, Aixiang; Ying, Jun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 13
• Pages of publication: 5211 - 5220
• a: 16.6392 ± 0.0007 Å
• b: 23.1775 ± 0.001 Å
• c: 24.5939 ± 0.0011 Å
• α: 90°
• β: 95.935 ± 0.001°
• γ: 90°
• Cell volume: 9433.9 ± 0.7 ų
• Cell temperature: 187 ± 2 K
• Ambient diffraction temperature: 187 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.458
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No