Information card for entry 4333044

Structure parameters

• Formula: C36 H40 Eu2 N4 O20 P2 S2
• Calculated formula: C36 H24 Eu2 N4 O20 P2 S2
• Title of publication: Rational Design of 0D, 1D, and 3D Open Frameworks Based on Tetranuclear Lanthanide(III) Sulfonate−Phosphonate Clusters
• Authors of publication: Du, Zi-Yi; Xu, Hai-Bing; Mao, Jiang-Gao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 24
• Pages of publication: 9780 - 9788
• a: 12.2312 ± 0.0002 Å
• b: 14.38 ± 0.0003 Å
• c: 15.476 ± 0.0002 Å
• α: 112.52 ± 0.01°
• β: 108.277 ± 0.001°
• γ: 98.294 ± 0.001°
• Cell volume: 2276.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0605
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No