Information card for entry 7005335

Structure parameters

• Formula: C21 H15 Gd N4 O14
• Calculated formula: C21 H15 Gd N4 O14
• Title of publication: A disymmetric terpyridine based ligand for the formation of luminescent di-aquo lanthanide complexes.
• Authors of publication: Charbonnière, Loïc J; Mameri, Samir; Flot, David; Waltz, Fanny; Zandanel, Christelle; Ziessel, Raymond F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 22
• Pages of publication: 2245 - 2253
• a: 12.277 ± 0.003 Å
• b: 12.861 ± 0.0009 Å
• c: 16.837 ± 0.004 Å
• α: 90°
• β: 98.572 ± 0.008°
• γ: 90°
• Cell volume: 2628.8 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.049
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0999
• Weighted residual factors for all reflections included in the refinement: 0.1032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.873 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No