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Information card for entry 7039517
Preview
Coordinates | 7039517.cif |
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Original paper (by DOI) | HTML |
Formula | C38 H70 N6 O2 P3 Pr |
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Calculated formula | C38 H70 N6 O2 P3 Pr |
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 | 18.7219 ± 0.0009 Å |
b | 12.8523 ± 0.0005 Å |
c | 20.2486 ± 0.0008 Å |
α | 90° |
β | 102.503 ± 0.005° |
γ | 90° |
Cell volume | 4756.7 ± 0.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.0495 |
Residual factor for significantly intense reflections | 0.0402 |
Weighted residual factors for significantly intense reflections | 0.0942 |
Weighted residual factors for all reflections included in the refinement | 0.0992 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7039517.html
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Users of the data should acknowledge the original authors of the
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