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Information card for entry 4070972
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4070972.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H21 B F20 N2 Pt Si |
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Calculated formula | C45 H21 B F20 N2 Pt Si |
SMILES | [Pt]12([Si](c3cccc4ccc[n]1c34)(c1cccc3ccc[n]2c13)C)(C)C.Fc1c(c(F)c(F)c(F)c1F)[B-](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F |
Title of publication | Alkyl and Hydrido Complexes of Platinum(IV) Supported by the Bis(8-quinolyl)methylsilyl Ligand |
Authors of publication | Sangtrirutnugul, Preeyanuch; Tilley, T. Don |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 10 |
Pages of publication | 2223 |
a | 12.5123 ± 0.0006 Å |
b | 12.6603 ± 0.0006 Å |
c | 15.4852 ± 0.0007 Å |
α | 108.625 ± 0.001° |
β | 103.534 ± 0.001° |
γ | 104.601 ± 0.001° |
Cell volume | 2113.01 ± 0.17 Å3 |
Cell temperature | 148.2 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 | 0.0293 |
Residual factor for significantly intense reflections | 0.0294 |
Weighted residual factors for all reflections | 0.0394 |
Weighted residual factors for all reflections included in the refinement | 0.0394 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.803 |
Diffraction radiation wavelength | 0.7107 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/4070972.html
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Users of the data should acknowledge the original authors of the
structural data.