Information card for entry 2225484

Structure parameters

• Chemical name: Tris{<i>N</i>-[bis(pyrrolidin-1-yl)phosphoryl]- 2,2,2-trichloroacetamide}trichloridoerbium(III)
• Formula: C30 H51 Cl12 Er N9 O6 P3
• Calculated formula: C30 H51 Cl12 Er N9 O6 P3
• Title of publication: Tris{<i>N</i>-[bis(pyrrolidin-1-yl)phosphoryl]-2,2,2-trichloroacetamide}trichloridoerbium(III)
• Authors of publication: Znovjyak, Kateryna O.; Ovchynnikov, Vladimir A.; Shishkina, Svitlana V.; Sliva, Tetyana Yu.; Amirkhanov, Vladimir M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m447
• a: 15.285 ± 0.005 Å
• b: 19.442 ± 0.005 Å
• c: 20.283 ± 0.005 Å
• α: 95.461 ± 0.005°
• β: 91.937 ± 0.005°
• γ: 106.405 ± 0.005°
• Cell volume: 5744 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0951
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 0.894
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes