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Information card for entry 7014248
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Coordinates | 7014248.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | cs47 |
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Formula | C20 H38 O4 Si2 |
Calculated formula | C20 H38 O4 Si2 |
SMILES | [Si]1(OC([C@@H]2[C@H]3[C@H]([C@H]2C(O1)(C)C)C(O[Si](OC3(C)C)(C)C)(C)C)(C)C)(C)C |
Title of publication | A stepwise degradation of sterically hindered CpCo-cyclobutadiene complexes. |
Authors of publication | Schaefer, Carsten; Gleiter, Rolf; Rominger, Frank |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2004 |
Journal issue | 24 |
Pages of publication | 4146 - 4151 |
a | 11.4042 ± 0.0009 Å |
b | 11.8988 ± 0.0009 Å |
c | 17.095 ± 0.001 Å |
α | 90° |
β | 103.263 ± 0.001° |
γ | 90° |
Cell volume | 2257.9 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0405 |
Residual factor for significantly intense reflections | 0.0356 |
Weighted residual factors for significantly intense reflections | 0.0899 |
Weighted residual factors for all reflections included in the refinement | 0.0933 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7014248.html
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