Information card for entry 7036639

Structure parameters

• Formula: C24 H48 Am Cl3 N6 O21
• Calculated formula: C24 H48 Am Cl3 N6 O21
• Title of publication: A structural and spectrophotometric study on the complexation of Am(iii) with TMOGA in comparison with the extracted complex of DMDOOGA.
• Authors of publication: Tian, Guoxin; Shuh, David K.; Beavers, Christine M.; Teat, Simon J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 42
• Pages of publication: 18469 - 18474
• a: 19.659 ± 0.004 Å
• b: 13.415 ± 0.003 Å
• c: 15.608 ± 0.003 Å
• α: 90°
• β: 100.608 ± 0.003°
• γ: 90°
• Cell volume: 4045.9 ± 1.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.1167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No