Information card for entry 2005911

Structure parameters

• Chemical name: Bis[1,2-bis(dimethylamino)ethane]tetrachlorothorium(IV)
• Formula: C12 H32 Cl4 N4 Th
• Calculated formula: C12 H32 Cl4 N4 Th
• Title of publication: Tetrachlorobis(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine-<i>N</i>,<i>N</i>')thorium(IV)
• Authors of publication: Rabinovich, D.; Schimek, G. L.; Pennington, W. T.; Nielsen, J. B.; Abney, K. D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 191 - 193
• a: 13.098 ± 0.003 Å
• b: 13.211 ± 0.003 Å
• c: 12.578 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2176.5 ± 0.9 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for all reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0356
• Goodness-of-fit parameter for significantly intense reflections: 1.65
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No