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Information card for entry 4104709
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Coordinates | 4104709.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H55 Au Cl P2 |
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Calculated formula | C39.45 H60 Au Cl P2 |
Title of publication | Unusual Phosphorus-Phosphorus Double Bond Contraction upon Mono- and Di-auration of a Diphosphene |
Authors of publication | David V. Partyka; Marlena P. Washington; Thomas G. Gray; James B. Updegraff III; John F. Turner; John D. Protasiewicz |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2009 |
Journal volume | 131 |
Pages of publication | 10041 - 10048 |
a | 23.061 ± 0.01 Å |
b | 13.414 ± 0.01 Å |
c | 14.877 ± 0.01 Å |
α | 90° |
β | 127.395 ± 0.01° |
γ | 90° |
Cell volume | 3656 ± 4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.0728 |
Residual factor for significantly intense reflections | 0.0556 |
Weighted residual factors for significantly intense reflections | 0.1451 |
Weighted residual factors for all reflections included in the refinement | 0.1629 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.281 |
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/4104709.html
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