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Information card for entry 7124913
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Coordinates | 7124913.cif |
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Original paper (by DOI) | HTML |
Formula | C44 H53 N Si Zn |
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Calculated formula | C44 H53 N Si Zn |
Title of publication | Two-coordinate terminal zinc hydride complexes: synthesis, structure and preliminary reactivity studies. |
Authors of publication | Dawkins, Michael J. C.; Middleton, Ewart; Kefalidis, Christos E.; Dange, Deepak; Juckel, Martin M.; Maron, Laurent; Jones, Cameron |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2016 |
Journal volume | 52 |
Journal issue | 69 |
Pages of publication | 10490 - 10492 |
a | 18.699 ± 0.004 Å |
b | 10.648 ± 0.002 Å |
c | 37.755 ± 0.008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7517 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.102 |
Residual factor for significantly intense reflections | 0.0711 |
Weighted residual factors for significantly intense reflections | 0.1865 |
Weighted residual factors for all reflections included in the refinement | 0.2061 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation wavelength | 0.7109 Å |
Diffraction radiation type | Synchrotron |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7124913.html
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