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Information card for entry 7058746
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Coordinates | 7058746.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C51 H38 Au2 Cl2 P2 |
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Calculated formula | C51 H38 Au2 Cl2 P2 |
Title of publication | Solution versus solid-state dual emission of the Au(i)-alkynyl diphosphine complexes via modification of polyaromatic spacers |
Authors of publication | Belyaev, Andrey; Kolesnikov, Ilya; Melnikov, Alexei S.; Gurzhiy, Vladislav V.; Tunik, Sergey P.; Koshevoy, Igor O. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2019 |
Journal volume | 43 |
Journal issue | 35 |
Pages of publication | 13741 |
a | 21.2923 ± 0.0009 Å |
b | 10.4445 ± 0.0002 Å |
c | 21.9593 ± 0.0008 Å |
α | 90° |
β | 118.544 ± 0.005° |
γ | 90° |
Cell volume | 4289.9 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0362 |
Residual factor for significantly intense reflections | 0.0315 |
Weighted residual factors for significantly intense reflections | 0.0671 |
Weighted residual factors for all reflections included in the refinement | 0.0705 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7058746.html
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