Information card for entry 7226962

Structure parameters

• Formula: C16 H16 Ag10 Mo12 N24 O44 P
• Calculated formula: C16 H16 Ag10 Mo12 N24 O44 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: 11.0695 ± 0.0004 Å
• b: 12.3229 ± 0.0005 Å
• c: 13.1699 ± 0.0005 Å
• α: 79.16 ± 0.003°
• β: 66.215 ± 0.003°
• γ: 72.255 ± 0.003°
• Cell volume: 1561.31 ± 0.11 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: 0.0653
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.1036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No