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Information card for entry 7039871
Preview
Coordinates | 7039871.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H72 Cl2 N4 O2 Y2 |
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Calculated formula | C32 H72 Cl2 N4 O2 Y2 |
Title of publication | Synthesis and structural diversity of trivalent rare-earth metal diisopropylamide complexes. |
Authors of publication | Spallek, Tatiana; Heß, Oliver; Meermann-Zimmermann, Melanie; Meermann, Christian; Klimpel, Michael G.; Estler, Frank; Schneider, David; Scherer, Wolfgang; Tafipolsky, Maxim; Törnroos, Karl W; Maichle-Mössmer, Cäcilia; Sirsch, Peter; Anwander, Reiner |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 35 |
Pages of publication | 13750 - 13765 |
a | 13.4201 ± 0.0006 Å |
b | 29.065 ± 0.0014 Å |
c | 32.264 ± 0.0015 Å |
α | 90° |
β | 100.72 ± 0.002° |
γ | 90° |
Cell volume | 12365.1 ± 1 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 c 1 |
Hall space group symbol | P -2yc |
Residual factor for all reflections | 0.0698 |
Residual factor for significantly intense reflections | 0.0425 |
Weighted residual factors for significantly intense reflections | 0.0825 |
Weighted residual factors for all reflections included in the refinement | 0.0899 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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