Information card for entry 8102378

Structure parameters

• Formula: C80 H94 Eu2 N16 O36 S6
• Calculated formula: C80 H94 Eu2 N16 O36 S6
• Title of publication: Crystal structure of monoaqua-hexakis(N-p-acetamido-benzenesulfonylglycinato)-bis(2,2'-bipyridine)dieuropium(III) tetrahydrate, [Eu2(C10H11N2O5S)6(C10H8N2)2(H2O)2] · 4H2O
• Authors of publication: Jian-Hua Qin; Jian-Ge Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 1
• Pages of publication: 56
• a: 12.2608 ± 0.0017 Å
• b: 13.9712 ± 0.0019 Å
• c: 15.771 ± 0.002 Å
• α: 82.319 ± 0.002°
• β: 79.924 ± 0.002°
• γ: 65.742 ± 0.002°
• Cell volume: 2419.3 ± 0.6 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.044
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No