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Information card for entry 7026033
Preview
Coordinates | 7026033.cif |
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Original paper (by DOI) | HTML |
Formula | C57.5 H78 N6 O5 Si Zn |
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Calculated formula | C57.5 H78 N6 O5 Si Zn |
Title of publication | Coordination of a Si[double bond, length as m-dash]O subunit to metals: complexes of donor-stabilized silanone featuring a terminal Si[double bond, length as m-dash]O→M coordination (M = Zn, Al). |
Authors of publication | Xiong, Yun; Yao, Shenglai; Driess, Matthias |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 39 |
Pages of publication | 9282 - 9287 |
a | 14.5359 ± 0.0004 Å |
b | 21.7258 ± 0.0005 Å |
c | 17.8232 ± 0.0004 Å |
α | 90° |
β | 90.067 ± 0.002° |
γ | 90° |
Cell volume | 5628.6 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 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 | 0.0865 |
Residual factor for significantly intense reflections | 0.0485 |
Weighted residual factors for significantly intense reflections | 0.1053 |
Weighted residual factors for all reflections included in the refinement | 0.1144 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.973 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7026033.html
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