Information card for entry 7203035

Structure parameters

• Common name: [Tb(4-NO2BA)3(DMF)]2.4DMF
• Chemical name: bis[(dimethylformamide)tris(4-nitrobenzoato)terbium (III)].4dimethylformamide
• Formula: C60 H70 N12 O32 Tb2
• Calculated formula: C60 H70 N12 O32 Tb2
• Title of publication: Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
• Authors of publication: Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 11
• Pages of publication: 1110
• a: 9.6946 ± 0.0001 Å
• b: 26.4487 ± 0.0004 Å
• c: 14.4156 ± 0.0002 Å
• α: 90°
• β: 105.594 ± 0.001°
• γ: 90°
• Cell volume: 3560.24 ± 0.08 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No