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Information card for entry 7048706
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Coordinates | 7048706.cif |
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Original paper (by DOI) | HTML |
Formula | C51 H42 Cl8 P2 Te |
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Calculated formula | C51 H42 Cl8 P2 Te |
Title of publication | Bis(6-diphenylphosphinoacenaphth-5-yl)telluride as a ligand toward coinage metal chlorides. |
Authors of publication | Do, Truong Giang; Hupf, Emanuel; Lork, Enno; Mebs, Stefan; Beckmann, Jens |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 8 |
Pages of publication | 2635 - 2645 |
a | 11.2428 ± 0.0002 Å |
b | 15.3293 ± 0.0003 Å |
c | 15.5607 ± 0.0003 Å |
α | 95.646 ± 0.001° |
β | 105.881 ± 0.001° |
γ | 110.31 ± 0.001° |
Cell volume | 2362.84 ± 0.08 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0307 |
Residual factor for significantly intense reflections | 0.0231 |
Weighted residual factors for significantly intense reflections | 0.0498 |
Weighted residual factors for all reflections included in the refinement | 0.0521 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
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/7048706.html
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