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Information card for entry 7039514
Preview
Coordinates | 7039514.cif |
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Original paper (by DOI) | HTML |
Formula | C56 H104 Cl2 N8 O4 P4 Pr2 |
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Calculated formula | C56 H104 Cl2 N8 O4 P4 Pr2 |
Title of publication | 1,2,4-Diazaphospholide complexes of lanthanum(iii), cerium(iii), neodymium(iii), praseodymium(iii), and samarium(iii): synthesis, X-ray structural characterization, and magnetic susceptibility studies. |
Authors of publication | Zhao, Minggang; Wang, Lixia; Li, Pangpang; Ma, Jianping; Zheng, Wenjun |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 27 |
Pages of publication | 11172 - 11181 |
a | 10.8923 ± 0.001 Å |
b | 12.735 ± 0.0012 Å |
c | 14.5804 ± 0.0009 Å |
α | 105.787 ± 0.007° |
β | 104.523 ± 0.007° |
γ | 108.687 ± 0.008° |
Cell volume | 1712.2 ± 0.3 Å3 |
Cell temperature | 110 ± 14 K |
Ambient diffraction temperature | 110 ± 14 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 | 0.1029 |
Residual factor for significantly intense reflections | 0.0782 |
Weighted residual factors for significantly intense reflections | 0.1906 |
Weighted residual factors for all reflections included in the refinement | 0.2146 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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