Information card for entry 4321519

Structure parameters

• Formula: C112 H134 Cl4 Eu F6 N28 O34 P S3 Zn
• Calculated formula: C112 H120 Cl4 Eu F6 N28 O34 P S3 Zn
• Title of publication: Unusual Electronic Effects of Electron-Withdrawing Sulfonamide Groups in Optically and Magnetically Active Self-Assembled Noncovalent Heterodimetallic d-f Podates
• Authors of publication: Carine Edder; Claude Piguet; Gérald Bernardinelli; Jiri Mareda; Christian G. Bochet; Jean-Claude G. Bünzli; Gérard Hopfgartner
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 5059 - 5073
• a: 16.598 ± 0.003 Å
• b: 23.884 ± 0.003 Å
• c: 33.59 ± 0.005 Å
• α: 90°
• β: 100.38 ± 0.03°
• γ: 90°
• Cell volume: 13098 ± 4 ų
• Cell temperature: 143 K
• Number of distinct elements: 10
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 2.472
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No