Information card for entry 7203039

Structure parameters

• Common name: [(dmf/dsmo)(4-MeOBA)3Tb]2
• Chemical name: bis[(dimethylformamide)tri(4-methoxybenzoato)terbium(III)]
• Formula: C53.91 H59.91 N1.91 O22 S0.09 Tb2
• Calculated formula: C53.906 H59.906 N1.906 O22 S0.094 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: 8.3594 ± 0.0003 Å
• b: 24.7689 ± 0.0008 Å
• c: 14.2505 ± 0.0005 Å
• α: 90°
• β: 106.805 ± 0.001°
• γ: 90°
• Cell volume: 2824.6 ± 0.17 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• 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: 0.0242
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0457
• Weighted residual factors for all reflections included in the refinement: 0.0475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No