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Information card for entry 7118452
Preview
Coordinates | 7118452.cif |
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Original paper (by DOI) | HTML |
Formula | C42 H60 Cl6 Ga N2 P3 |
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Calculated formula | C42 H60 Cl6 Ga N2 P3 |
Title of publication | [((Cl)Im(Dipp))P[double bond, length as m-dash]P(Dipp)][GaCl4]: a polarized, cationic diphosphene. |
Authors of publication | Schwedtmann, Kai; Holthausen, Michael H.; Sala, Chris H.; Hennersdorf, Felix; Fröhlich, Roland; Weigand, Jan J. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2016 |
Journal volume | 52 |
Journal issue | 7 |
Pages of publication | 1409 - 1412 |
a | 13.8028 ± 0.0004 Å |
b | 17.4286 ± 0.0005 Å |
c | 21.7529 ± 0.0006 Å |
α | 107.609 ± 0.001° |
β | 98.701 ± 0.001° |
γ | 97.42 ± 0.001° |
Cell volume | 4844.6 ± 0.2 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.097 |
Residual factor for significantly intense reflections | 0.0503 |
Weighted residual factors for significantly intense reflections | 0.1069 |
Weighted residual factors for all reflections included in the refinement | 0.1246 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7118452.html
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