Information card for entry 7208198

Structure parameters

• Common name: (bpy)0.5(Dy3(ip)4(phen)4(H2O))2H2O
• Formula: C85 H58 Dy3 N9 O19
• Calculated formula: C85 H58 Dy3 N9 O19
• Title of publication: A mixed-valence lanthanide metal‒organic framework, templated by 2,2′-bipyridine formed in situ reaction: synthesis, structure, and luminescent properties
• Authors of publication: Cai, Bowei; Ren, Yanwei; Jiang, Huanfeng; Zheng, De; Shi, Dabin; Qian, Yuying; Chen, Jun
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 16
• Pages of publication: 5285
• a: 13.576 ± 0.003 Å
• b: 17.145 ± 0.003 Å
• c: 18.09 ± 0.004 Å
• α: 86.72 ± 0.03°
• β: 79.1 ± 0.03°
• γ: 77.04 ± 0.03°
• Cell volume: 4028.9 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0842
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for significantly intense reflections: 0.1323
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No