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Information card for entry 7018881
Preview
Coordinates | 7018881.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H31 Br2 Cl3 I2 N4 Pd |
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Calculated formula | C27 H31 Br2 Cl3 I2 N4 Pd |
Title of publication | Phosphino imidazoles and imidazolium salts for Suzuki C-C coupling reactions. |
Authors of publication | Milde, Bianca; Schaarschmidt, Dieter; Rüffer, Tobias; Lang, Heinrich |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2012 |
Journal volume | 41 |
Journal issue | 17 |
Pages of publication | 5377 - 5390 |
a | 16.3428 ± 0.0011 Å |
b | 16.6465 ± 0.0012 Å |
c | 19.6587 ± 0.0015 Å |
α | 88.435 ± 0.006° |
β | 79.579 ± 0.006° |
γ | 79.799 ± 0.006° |
Cell volume | 5176.7 ± 0.7 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1714 |
Residual factor for significantly intense reflections | 0.0997 |
Weighted residual factors for significantly intense reflections | 0.2499 |
Weighted residual factors for all reflections included in the refinement | 0.2796 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.893 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7018881.html
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