Information card for entry 7009369

Structure parameters

• Formula: C38 H36 N6 O19 Tb2
• Calculated formula: C38 H18 N6 O19 Tb2
• Title of publication: Structural and photophysical properties of LnIII complexes with 2,2'-bipyridine-6,6'-dicarboxylic acid: surprising formation of a H-bonded network of bimetallic entities†
• Authors of publication: Bünzli, Jean-Claude G.; Charbonnière, Loïc J.; Ziessel, Raymond F.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 12
• Pages of publication: 1917
• a: 13.678 ± 0.0005 Å
• b: 18.93 ± 0.001 Å
• c: 15.8188 ± 0.0009 Å
• α: 90°
• β: 92.227 ± 0.003°
• γ: 90°
• Cell volume: 4092.8 ± 0.4 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections: 0.175
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections: 3.446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No