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Information card for entry 7047770
Preview
Coordinates | 7047770.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C51 H23 Al Cl2 Cu F46 Fe N2 O3 P5 |
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Calculated formula | C50 H21 Al Cu F46 Fe N2 O3 P5 |
Title of publication | Highly soluble Cu(i)-acetonitrile salts as building blocks for novel phosphorus-rich organometallic-inorganic compounds. |
Authors of publication | Elsayed Moussa, Mehdi; Piesch, Martin; Fleischmann, Martin; Schreiner, Andrea; Seidl, Michael; Scheer, Manfred |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 45 |
Pages of publication | 16031 - 16035 |
a | 11.46563 ± 0.00004 Å |
b | 19.19874 ± 0.00006 Å |
c | 30.69781 ± 0.00011 Å |
α | 90° |
β | 92.1269 ± 0.0003° |
γ | 90° |
Cell volume | 6752.72 ± 0.04 Å3 |
Cell temperature | 123.1 ± 0.2 K |
Ambient diffraction temperature | 123.1 ± 0.2 K |
Number of distinct elements | 10 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0272 |
Residual factor for significantly intense reflections | 0.0269 |
Weighted residual factors for significantly intense reflections | 0.0671 |
Weighted residual factors for all reflections included in the refinement | 0.0674 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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