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Information card for entry 4066478
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4066478.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H80 B2 Br N O2 P2 Pt Si |
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Calculated formula | C45 H80 B2 Br N O2 P2 Pt Si |
SMILES | [Pt](BN([Si](C)(C)C)B1Oc2c(O1)cccc2)(Br)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1 |
Title of publication | Reactivity of Platinum Iminoboryl Complexes toward Covalent Element−Hydrogen Bonds of Opposing Polarity |
Authors of publication | Braunschweig, Holger; Matz, Ferdinand; Radacki, Krzysztof; Schneider, Achim |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 15 |
Pages of publication | 3457 |
a | 10.7535 ± 0.0009 Å |
b | 12.1267 ± 0.001 Å |
c | 20.716 ± 0.0015 Å |
α | 101.182 ± 0.003° |
β | 96.291 ± 0.003° |
γ | 113.253 ± 0.003° |
Cell volume | 2382.4 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0206 |
Residual factor for significantly intense reflections | 0.0203 |
Weighted residual factors for significantly intense reflections | 0.0499 |
Weighted residual factors for all reflections included in the refinement | 0.0501 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
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/4066478.html
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Users of the data should acknowledge the original authors of the
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