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Information card for entry 7026035
Preview
Coordinates | 7026035.cif |
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Original paper (by DOI) | HTML |
Formula | C45 H64 N4 O Si Zn |
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Calculated formula | C45 H64 N4 O Si Zn |
SMILES | [Zn](O[Si]1(N(C(=C)C=C(N1c1c(cccc1C(C)C)C(C)C)C)c1c(cccc1C(C)C)C(C)C)[n+]1ccc(N(C)C)cc1)(C)C.Cc1ccccc1 |
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 | 15.8193 ± 0.0004 Å |
b | 22.5525 ± 0.0005 Å |
c | 12.4294 ± 0.0003 Å |
α | 90° |
β | 101.727 ± 0.002° |
γ | 90° |
Cell volume | 4341.81 ± 0.18 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/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0587 |
Residual factor for significantly intense reflections | 0.035 |
Weighted residual factors for significantly intense reflections | 0.0741 |
Weighted residual factors for all reflections included in the refinement | 0.0786 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.966 |
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/7026035.html
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