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Information card for entry 7042711
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Coordinates | 7042711.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | [Cu(Tp(2Nt)2)(C2H4)].1.5CH2Cl2 |
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Formula | C145 H106 B2 Cl6 Cu2 N12 |
Calculated formula | C145 H106 B2 Cl6 Cu2 N12 |
Title of publication | Extremely bulky copper(I) complexes of [HB(3,5-{1-naphthyl}2pz)3]‒ and [HB(3,5-{2-naphthyl}2pz)3]‒ and their self-assembly on graphene. |
Authors of publication | van Dijkman, Thomas F.; de Bruijn, Hans M.; Brevé, Tobias G; van Meijeren, Bob; Siegler, Maxime A.; Bouwman, Elisabeth |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 33.0952 ± 0.0009 Å |
b | 10.6204 ± 0.0003 Å |
c | 35.1414 ± 0.001 Å |
α | 90° |
β | 111.348 ± 0.003° |
γ | 90° |
Cell volume | 11504.2 ± 0.6 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 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 | 0.0395 |
Residual factor for significantly intense reflections | 0.0345 |
Weighted residual factors for significantly intense reflections | 0.0849 |
Weighted residual factors for all reflections included in the refinement | 0.0889 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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