Information card for entry 7001492

Structure parameters

• Formula: C32 H96 Ag7 I13 O16 S16 Tb2
• Calculated formula: C32 H96 Ag7 I13 O16 S16 Tb2
• Title of publication: Lanthanide complexes in hybrid halometallate materials: interconversion between a novel 2D microporous framework and a 1D zigzag chain structure of iodoargentates templated by octakis-solvated terbium(III) cation
• Authors of publication: Mishra, Shashank; Jeanneau, Erwann; Ledoux, Gilles; Daniele, Stéphane
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 25
• Pages of publication: 4954 - 4961
• a: 42.801 ± 0.001 Å
• b: 12.8072 ± 0.0002 Å
• c: 18.6297 ± 0.0004 Å
• α: 90°
• β: 102.509 ± 0.0009°
• γ: 90°
• Cell volume: 9969.7 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for all reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0492
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No