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Information card for entry 4064613
Preview
Coordinates | 4064613.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H52 P2 Pt Si2 |
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Calculated formula | C28 H52 P2 Pt Si2 |
SMILES | C1(=C([Pt]1([P](CC)(CC)CC)[P](CC)(CC)CC)[Si](C)(C)C)c1ccc(cc1)C#C[Si](C)(C)C |
Title of publication | Diboration of Dialkynes with [2]Boraferrocenophanes |
Authors of publication | Bauer, Florian; Braunschweig, Holger; Gruss, Katrin; Kupfer, Thomas |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 10 |
Pages of publication | 2869 |
a | 14.181 ± 0.003 Å |
b | 11.478 ± 0.002 Å |
c | 21.343 ± 0.006 Å |
α | 90° |
β | 101.311 ± 0.005° |
γ | 90° |
Cell volume | 3406.5 ± 1.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0418 |
Residual factor for significantly intense reflections | 0.0333 |
Weighted residual factors for significantly intense reflections | 0.0818 |
Weighted residual factors for all reflections included in the refinement | 0.0859 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
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/4064613.html
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Users of the data should acknowledge the original authors of the
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