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Information card for entry 1515807
Preview
Coordinates | 1515807.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H61 Cl Sn |
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Calculated formula | C42 H61 Cl Sn |
Title of publication | Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers |
Authors of publication | Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P. |
Journal of publication | Chemical Science |
Year of publication | 2010 |
Journal volume | 1 |
Journal issue | 4 |
Pages of publication | 461 |
a | 16.5067 ± 0.0005 Å |
b | 9.4895 ± 0.0003 Å |
c | 26.1959 ± 0.0007 Å |
α | 90° |
β | 108.267 ± 0.001° |
γ | 90° |
Cell volume | 3896.6 ± 0.2 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0821 |
Residual factor for significantly intense reflections | 0.0738 |
Weighted residual factors for significantly intense reflections | 0.1904 |
Weighted residual factors for all reflections included in the refinement | 0.197 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1515807.html
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