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Information card for entry 7016768
Preview
Coordinates | 7016768.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C57 H57 Cl N O1.5 Si Sn |
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Calculated formula | C57 H57 Cl N O1.5 Si Sn |
Title of publication | Extremely bulky amido-group 14 element chloride complexes: Potential synthons for low oxidation state main group chemistry. |
Authors of publication | Li, Jiaye; Stasch, Andreas; Schenk, Christian; Jones, Cameron |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 40 |
Pages of publication | 10448 - 10456 |
a | 13.4198 ± 0.0003 Å |
b | 14.096 ± 0.0003 Å |
c | 14.4193 ± 0.0003 Å |
α | 66.512 ± 0.002° |
β | 81.228 ± 0.002° |
γ | 86.827 ± 0.002° |
Cell volume | 2472.33 ± 0.1 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0525 |
Residual factor for significantly intense reflections | 0.0444 |
Weighted residual factors for significantly intense reflections | 0.1212 |
Weighted residual factors for all reflections included in the refinement | 0.1281 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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