Information card for entry 7208945

Structure parameters

• Formula: C40 H46 Eu4 N6 O41 S2 Zn
• Calculated formula: C40 H46 Eu4 N6 O41 S2 Zn
• Title of publication: 3d‒4f Heterometallic coordination polymers constructed by tetranuclear lanthanide-based cluster as secondary building unit
• Authors of publication: Peng, Guo; Ma, Li; Liang, Li; Ma, Yingzhao; Yang, Chengfeng; Deng, Hong
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 5
• Pages of publication: 922
• a: 11.0516 ± 0.0008 Å
• b: 12.4783 ± 0.001 Å
• c: 12.7662 ± 0.001 Å
• α: 105.868 ± 0.001°
• β: 98.2301 ± 0.001°
• γ: 115.649 ± 0.0011°
• Cell volume: 1455.5 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No