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Information card for entry 7157476
Preview
Coordinates | 7157476.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H26 Br Cl F6 N2 P Rh Se |
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Calculated formula | C21 H26 Br Cl F6 N2 P Rh Se |
SMILES | Brc1cn2CC[Se](c3ccccc3)[Rh]3456([c]7([c]3([c]4([c]5([c]67C)C)C)C)C)(Cl)[n]2c1.[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Half-sandwich (η<sup>5</sup>-Cp*)Rh(iii) complexes of pyrazolated organo-sulfur/selenium/tellurium ligands: efficient catalysts for base/solvent free C-N coupling of chloroarenes under aerobic conditions. |
Authors of publication | Sharma, Charu; Srivastava, Avinash Kumar; Sharma, Kamal Nayan; Joshi, Raj Kumar |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2020 |
Journal volume | 18 |
Journal issue | 18 |
Pages of publication | 3599 - 3606 |
a | 9.3467 ± 0.0019 Å |
b | 11.887 ± 0.002 Å |
c | 11.887 ± 0.002 Å |
α | 97.25° |
β | 97.072 ± 0.002° |
γ | 97.072 ± 0.002° |
Cell volume | 1287.2 ± 0.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0566 |
Residual factor for significantly intense reflections | 0.0373 |
Weighted residual factors for significantly intense reflections | 0.0782 |
Weighted residual factors for all reflections included in the refinement | 0.0835 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.971 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
252923 (current) | 2020-06-05 | cif/ Updating files of 7157476, 7157477 Original log message: Adding full bibliography for 7157476--7157477.cif. |
7157476.cif |
251070 | 2020-04-23 | cif/ Adding structures of 7157476, 7157477 via cif-deposit CGI script. |
7157476.cif |
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Users of the data should acknowledge the original authors of the
structural data.