Information card for entry 7222999

Structure parameters

• Formula: C72 H50 Ag11 Co2 I15 N12 O
• Calculated formula: C72 H48 Ag11.0001 Co2 I15 N12 O
• Title of publication: Hierarchical symmetry transfer and flexible charge matching in five [M(phen)3]2+directed iodoargentates with 1 to 3D frameworks
• Authors of publication: Yu, Tanlai; Fu, Yangbo; Wang, Yilin; Hao, Pengfei; Shen, Junju; Fu, Yunlong
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 45
• Pages of publication: 8752
• a: 14.8002 ± 0.0016 Å
• b: 14.8002 ± 0.0016 Å
• c: 24.789 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4702.5 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.1406
• Residual factor for significantly intense reflections: 0.1329
• Weighted residual factors for significantly intense reflections: 0.2941
• Weighted residual factors for all reflections included in the refinement: 0.2981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.288
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No