Information card for entry 4509029

Structure parameters

• Formula: C100 H80 Ag8 Mo22 N20 O80 P2 V2
• Calculated formula: C100 H80 Ag8 Mo22.08 N20 O80 P2 V1.92
• Title of publication: Two Novel One-Dimensional α-Keggin-Based Coordination Polymers with Argentophilic {Ag3}3+/{Ag4}4+Clusters
• Authors of publication: Dai, Limei; You, Wansheng; Wang, Enbo; Wu, Shuixing; Su, Zhongmin; Du, Qinghua; Zhao, Yi; Fang, Yong
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 5
• Pages of publication: 2110
• a: 13.3603 ± 0.0015 Å
• b: 16.3035 ± 0.0018 Å
• c: 16.7523 ± 0.0019 Å
• α: 89.896 ± 0.002°
• β: 84 ± 0.002°
• γ: 88.066 ± 0.002°
• Cell volume: 3626.9 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1729
• Residual factor for significantly intense reflections: 0.0738
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No