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Information card for entry 4068138
Preview
Coordinates | 4068138.cif |
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Original paper (by DOI) | HTML |
Formula | C60 H114 I2 O2 P4 Pd2 |
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Calculated formula | C60 H114 I2 O2 P4 Pd2 |
Title of publication | Syntheses and Thermolysis of Arylpalladium Hydroxide Complexes: Implications for C(sp2)‒OH Bond-Forming Reductive Elimination To Generate Phenol Derivatives |
Authors of publication | Hayashi, Yumi; Wada, Shinji; Yamashita, Makoto; Nozaki, Kyoko |
Journal of publication | Organometallics |
Year of publication | 2012 |
Journal volume | 31 |
Journal issue | 3 |
Pages of publication | 1073 |
a | 25.024 ± 0.014 Å |
b | 15.573 ± 0.006 Å |
c | 18.105 ± 0.008 Å |
α | 90° |
β | 111.238 ± 0.002° |
γ | 90° |
Cell volume | 6576 ± 5 Å3 |
Cell temperature | 103.15 K |
Ambient diffraction temperature | 103 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0658 |
Residual factor for significantly intense reflections | 0.0359 |
Weighted residual factors for significantly intense reflections | 0.076 |
Weighted residual factors for all reflections included in the refinement | 0.0944 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.106 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178571 (current) | 2016-03-21 | cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/81. |
4068138.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4068138.cif |
38091 | 2012-03-04 | ../uploads/cif-deposit/cod/cif Adding structures of 4068137, 4068138, 4068139, 4068140, 4068141, 4068142 via cif-deposit CGI script. |
4068138.cif |
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Users of the data should acknowledge the original authors of the
structural data.