Information card for entry 7202724

Structure parameters

• Common name: poly((dimethylformamide)tris(2- aminomethylbenzoato)lanthanum(iii)) DMF solvate
• Chemical name: poly[(dimethylformamide)tris(2-aminomethylbenzoato)lanthanum(III)] DMF solvate
• Formula: C30 H38 La N5 O8
• Calculated formula: C30 H38 La N5 O8
• Title of publication: Structural variations in rare earth benzoate complexes : Part I. Lanthanum
• Authors of publication: Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 5
• Pages of publication: 394
• a: 24.9553 ± 0.0011 Å
• b: 8.0474 ± 0.0003 Å
• c: 30.679 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6161.1 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.149
• Residual factor for significantly intense reflections: 0.1324
• Weighted residual factors for significantly intense reflections: 0.2328
• Weighted residual factors for all reflections included in the refinement: 0.2389
• Goodness-of-fit parameter for all reflections included in the refinement: 1.468
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No