Information card for entry 7245544

Structure parameters

• Formula: C139.5 H131 Dy8 N16 Na4 O56 P8
• Calculated formula: C138 H114 Dy8 N16 Na4 O49 P8
• Title of publication: Structural cutting and recombining in a layered sodium dysprosium phosphonate: key roles of flexible pyrazinyl hydrazone molecular tools
• Authors of publication: Sun, Xiao; Chen, Peiqiong; Liu, Yanan; Liu, Hou-Ting; Tian, Haiquan
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 32.922 ± 0.002 Å
• b: 16.3477 ± 0.0006 Å
• c: 34.0768 ± 0.0019 Å
• α: 90°
• β: 113.814 ± 0.007°
• γ: 90°
• Cell volume: 16778.6 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1532
• Residual factor for significantly intense reflections: 0.0957
• Weighted residual factors for significantly intense reflections: 0.2342
• Weighted residual factors for all reflections included in the refinement: 0.2889
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No