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Information card for entry 4117194
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Coordinates | 4117194.cif |
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Original paper (by DOI) | HTML |
Formula | C18 H14 Au I2 P |
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Calculated formula | C18 H14 Au I2 P |
Title of publication | Dinuclear Cycloaurated Complexes Containing Bridging (2-Diphenylphosphino)phenylphosphine and (2-Diethylphosphino)phenylphosphine, C6H4PR2 (R = Ph, Et). Carbon-Carbon Bond Formation by Reductive Elimination at a Gold(II)-Gold(II) Center |
Authors of publication | Martin A. Bennett; Suresh K. Bhargava; David C. R. Hockless; Lee L. Welling; Anthony C. Willis |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1996 |
Journal volume | 118 |
Pages of publication | 10469 - 10478 |
a | 15.131 ± 0.003 Å |
b | 16.406 ± 0.003 Å |
c | 15.683 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3893.1 ± 1.4 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.111 |
Residual factor for significantly intense reflections | 0.034 |
Weighted residual factors for all reflections | 0.052 |
Weighted residual factors for significantly intense reflections | 0.046 |
Goodness-of-fit parameter for all reflections | 1.168 |
Goodness-of-fit parameter for significantly intense reflections | 1.438 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MolybdenumKα |
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/4117194.html
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