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Information card for entry 1515269
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1515269.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | IPrAuF*2CH2Cl2 |
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Formula | C29 H40 Au Cl4 F N2 |
Calculated formula | C29 H40 Au Cl4 F N2 |
Title of publication | C(sp(3))-F reductive elimination from alkylgold(iii) fluoride complexes. |
Authors of publication | Mankad, Neal P.; Toste, F. Dean |
Journal of publication | Chemical science (Royal Society of Chemistry : 2010) |
Year of publication | 2012 |
Journal volume | 3 |
Journal issue | 1 |
Pages of publication | 72 - 76 |
a | 9.3108 ± 0.001 Å |
b | 16.3917 ± 0.0017 Å |
c | 10.7713 ± 0.0011 Å |
α | 90° |
β | 103.594 ± 0.002° |
γ | 90° |
Cell volume | 1597.9 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0309 |
Residual factor for significantly intense reflections | 0.0282 |
Weighted residual factors for significantly intense reflections | 0.0674 |
Weighted residual factors for all reflections included in the refinement | 0.0693 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
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/1515269.html
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Users of the data should acknowledge the original authors of the
structural data.