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Information card for entry 7708595
Preview
Coordinates | 7708595.cif |
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Original paper (by DOI) | HTML |
Formula | C38 H47 Cl2 N4 O9 Re |
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Calculated formula | C38 H47 Cl2 N4 O9 Re |
Title of publication | Remote Control: Stereoselective Coordination of Electron-Deficient 2,2’-bipyridine Ligands to Re(I) and Ir(III) Cores |
Authors of publication | Newman, Paul David; Kariuki, Benson; Lowy, Phoebe; Jerwood, Kimberley; Deeming, Laura |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 9.5272 ± 0.0003 Å |
b | 11.1664 ± 0.0003 Å |
c | 19.1835 ± 0.0005 Å |
α | 90° |
β | 97.194 ± 0.003° |
γ | 90° |
Cell volume | 2024.76 ± 0.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0451 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for significantly intense reflections | 0.0915 |
Weighted residual factors for all reflections included in the refinement | 0.0959 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
270043 (current) | 2021-10-20 | cif/ Adding structures of 7708594, 7708595, 7708596 via cif-deposit CGI script. |
7708595.cif |
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Users of the data should acknowledge the original authors of the
structural data.