Information card for entry 7203033

Structure parameters

• Common name: [Tb(3-NO2BA)3(DMF)]n
• Formula: C24 H19 N4 O13 Tb
• Calculated formula: C24 H19 N4 O13 Tb
• 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: 8.2095 ± 0.0002 Å
• b: 13.1346 ± 0.0003 Å
• c: 13.1596 ± 0.0004 Å
• α: 91.09 ± 0.001°
• β: 106.536 ± 0.001°
• γ: 104.418 ± 0.002°
• Cell volume: 1311.26 ± 0.06 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0766
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No