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Information card for entry 4070713
Preview
Coordinates | 4070713.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C53 H65 N3 P Rh Si4 Sn |
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Calculated formula | C53 H65 N3 P Rh Si4 Sn |
SMILES | [CH]12=[CH]3C4[CH]5=[CH](C1C4)[Rh]235([P](c1ccccc1)(c1ccccc1)c1ccccc1)[Sn]12N(c3ccc(cc3)C)[Si](C)(C)[Si](C)([Si](C)(C)N1c1ccc(cc1)C)[Si](C)(C)N2c1ccc(cc1)C |
Title of publication | Triamidostannates(II) as Sterically Demanding Ligands for Rhodium and Iridium |
Authors of publication | Kilian, Michaela; Wadepohl, Hubert; Gade, Lutz H. |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 4 |
Pages of publication | 524 |
a | 42.049 ± 0.004 Å |
b | 12.9598 ± 0.0011 Å |
c | 19.6423 ± 0.0017 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 10704 ± 1.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0844 |
Residual factor for significantly intense reflections | 0.0554 |
Weighted residual factors for significantly intense reflections | 0.1259 |
Weighted residual factors for all reflections included in the refinement | 0.1366 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
Diffraction radiation probe | x-ray |
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/4070713.html
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Users of the data should acknowledge the original authors of the
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