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Information card for entry 7027463
Preview
Coordinates | 7027463.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H48 N2 O4 Pt Se2 Sn2 |
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Calculated formula | C30 H48 N2 O4 Pt Se2 Sn2 |
Title of publication | Easy ring expansion and contraction in Pt‒Sn bonded metallacycles |
Authors of publication | Janzen, Michael C.; Jenkins, Hilary A.; Jennings, Michael C.; Rendina, Louis M.; Puddephatt, Richard J. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 11 |
Pages of publication | 1713 |
a | 10.811 ± 0.0003 Å |
b | 12.5192 ± 0.0002 Å |
c | 15.0604 ± 0.0003 Å |
α | 78.895 ± 0.001° |
β | 70.862 ± 0.001° |
γ | 86.721 ± 0.001° |
Cell volume | 1889.6 ± 0.07 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 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 | 0.0341 |
Residual factor for significantly intense reflections | 0.0267 |
Weighted residual factors for all reflections | 0.069 |
Weighted residual factors for significantly intense reflections | 0.0621 |
Goodness-of-fit parameter for all reflections | 0.972 |
Goodness-of-fit parameter for significantly intense reflections | 0.949 |
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/7027463.html
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