Information card for entry 7208948

Structure parameters

• Formula: C42 H52 Dy4 Mn N6 O49 S2
• Calculated formula: C42 H52 Dy4 Mn N6 O49 S2
• 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: 10.7899 ± 0.0015 Å
• b: 12.0807 ± 0.0016 Å
• c: 14.438 ± 0.0019 Å
• α: 76.362 ± 0.002°
• β: 68.371 ± 0.003°
• γ: 65.305 ± 0.002°
• Cell volume: 1582 ± 0.4 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: 0.0369
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No