Information card for entry 7051325

Structure parameters

• Formula: C15 H18 N3 O9 Tb
• Calculated formula: C15 H18 N3 O9 Tb
• SMILES: [Tb]123([O]=n4c(O1)cccc4)([O]=n1ccccc1O2)([O]=n1c(O3)cccc1)([OH2])[OH2].O
• Title of publication: First crystal structure of a Tb3+ complex derived from an aromatic hydroxamate ligand: sensitized luminescence properties
• Authors of publication: Christine Tedeschi; Claude Picard; Joëlle Azéma; Bruno Donnadieu; Pierre Tisnès
• Journal of publication: New J. Chem.
• Year of publication: 2000
• Journal volume: 24
• Journal issue: 10
• Pages of publication: 735 - 737
• a: 6.3087 ± 0.0011 Å
• b: 11.7069 ± 0.0019 Å
• c: 13.559 ± 0.002 Å
• α: 103.736 ± 0.019°
• β: 100.89 ± 0.02°
• γ: 104.556 ± 0.019°
• Cell volume: 908 ± 0.3 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections included in the refinement: 0.0525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation type: MoK
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No