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Information card for entry 7700183
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Coordinates | 7700183.cif |
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Original paper (by DOI) | HTML |
Formula | C22 H19 Au Cl N6 P |
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Calculated formula | C22 H19 Au Cl N6 P |
Title of publication | Phosphine-functionalised tris(pyrazolyl)methane ligands and their mono- and heterobimetallic complexes. |
Authors of publication | Wagner, Hanna E.; Hohnstein, Silvia; Schußmann, Max G; Steppe, Lukas A.; Breher, Frank |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 41 |
Pages of publication | 15397 - 15407 |
a | 8.764 ± 0.0018 Å |
b | 15.604 ± 0.003 Å |
c | 16.091 ± 0.003 Å |
α | 90° |
β | 90.76 ± 0.03° |
γ | 90° |
Cell volume | 2200.3 ± 0.7 Å3 |
Cell temperature | 200 K |
Ambient diffraction temperature | 200 K |
Number of distinct elements | 6 |
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 | 0.041 |
Residual factor for significantly intense reflections | 0.0327 |
Weighted residual factors for significantly intense reflections | 0.086 |
Weighted residual factors for all reflections included in the refinement | 0.1086 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
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/7700183.html
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