Information card for entry 4339311

Structure parameters

• Common name: Compound 8
• Formula: C34 H74.5 N4 Na4 O29.5 Yb2
• Calculated formula: C34 H33.5 N4 Na4 O29.5 Yb2
• SMILES: C1[N]23CC(=O)O[Yb]45672([N](CC(O4)=O)(CC(O7)=O)Cc2c4c(cc(c2)C)C[N]27CC(=O)O[Yb]89%107([N](Cc7c(c1cc(c7)C)[O]58)(CC(=O)O%10)CC(O9)=O)([O]64)OC(=O)C2)OC(=O)C3.[Na+].[Na+].O.O.O.O.O.O.O.O.O.[Na+].O.[Na+].O.O
• Title of publication: Luminescent dinuclear lanthanide complexes of 5-Me-HXTA.
• Authors of publication: Natrajan, Louise S.; Timmins, Phillipa L.; Lunn, Matthew; Heath, Sarah L.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 25
• Pages of publication: 10877 - 10886
• a: 16.9226 ± 0.001 Å
• b: 17.069 ± 0.001 Å
• c: 20.2256 ± 0.0015 Å
• α: 99.758 ± 0.006°
• β: 98.158 ± 0.006°
• γ: 108.341 ± 0.003°
• Cell volume: 5344.8 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1902
• Residual factor for significantly intense reflections: 0.0694
• Weighted residual factors for significantly intense reflections: 0.1883
• Weighted residual factors for all reflections included in the refinement: 0.2412
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No