Information card for entry 7022980

Structure parameters

• Formula: C56 H55 Dy3 N8 O47 Sr3
• Calculated formula: C56 H43 Dy3 N8 O41 Sr3
• Title of publication: Seven novel Sr(II)-Sm(III) and Sr(II)-Dy(III) coordination polymers: construction of five classes of structural topologies using different amounts of imidazole.
• Authors of publication: Chen, Yanmei; Cao, Yanyuan; Chen, Wenqian; Gao, Qian; Li, Lei; Gao, Dandan; Liu, Wei; Li, Yahong; Li, Wu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 27
• Pages of publication: 10011 - 10018
• a: 15.389 ± 0.003 Å
• b: 15.434 ± 0.003 Å
• c: 18.241 ± 0.003 Å
• α: 103.278 ± 0.003°
• β: 110.883 ± 0.003°
• γ: 94.123 ± 0.003°
• Cell volume: 3882.9 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1408
• Residual factor for significantly intense reflections: 0.0851
• Weighted residual factors for significantly intense reflections: 0.1816
• Weighted residual factors for all reflections included in the refinement: 0.2099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No