Information card for entry 7226963

Structure parameters

• Formula: C12 H12 Ag5 Mo12 N18 O40 P
• Calculated formula: C12 H12 Ag5 Mo12 N18 O40 P
• Title of publication: Two new silver triazole frameworks with polyoxometalate templates
• Authors of publication: Sha, JingQuan; Yang, Xi-Ya; Zhu, Pei-Pei; Lan, Ya-Qian; Sheng, Ning
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 12.1615 ± 0.0003 Å
• b: 12.1615 ± 0.0003 Å
• c: 10.4558 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1339.25 ± 0.08 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 162
• Hermann-Mauguin space group symbol: P -3 1 m
• Hall space group symbol: -P 3 2
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1224
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No