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Information card for entry 7036758
Preview
Coordinates | 7036758.cif |
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Original paper (by DOI) | HTML |
Chemical name | 1,4-dimethyl-1,4-diazoniabicyclo[2.2.2]octane catena-tetra-μ-bromodicuprate(I) |
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Formula | C8 H18 Br4 Cu2 N2 |
Calculated formula | C8 H18 Br4 Cu2 N2 |
Title of publication | Halocuprate(i) zigzag chain structures with N-methylated DABCO cations - bright metal-centered luminescence and thermally activated color shifts. |
Authors of publication | Maderlehner, Sebastian; Leitl, Markus J.; Yersin, Hartmut; Pfitzner, Arno |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 44 |
Pages of publication | 19305 - 19313 |
a | 9.169 ± 0.004 Å |
b | 10.916 ± 0.006 Å |
c | 15.349 ± 0.006 Å |
α | 90° |
β | 93.93 ± 0.02° |
γ | 90° |
Cell volume | 1532.7 ± 1.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0457 |
Residual factor for significantly intense reflections | 0.0326 |
Weighted residual factors for significantly intense reflections | 0.0665 |
Weighted residual factors for all reflections included in the refinement | 0.0698 |
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 | No |
Has Fobs | No |
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