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Information card for entry 7025352
Preview
Coordinates | 7025352.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H30 Br2 F3 N6 O6 Re S |
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Calculated formula | C39 H30 Br2 F3 N6 O6 Re S |
Title of publication | Synthesis, characterisation and photophysical studies of leucotriarylmethanes-containing ligands and their rhenium(I) tricarbonyl diimine complexes. |
Authors of publication | Ko, Chi-Chiu; Ng, Chi-On; Feng, Hua; Chu, Wing-Kin |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 28 |
Pages of publication | 6475 - 6482 |
a | 17.4444 ± 0.0003 Å |
b | 11.1975 ± 0.0002 Å |
c | 20.8885 ± 0.0004 Å |
α | 90° |
β | 91.2079 ± 0.0015° |
γ | 90° |
Cell volume | 4079.32 ± 0.13 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 8 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/n 1 |
Hall space group symbol | -P 2yac |
Residual factor for all reflections | 0.0804 |
Residual factor for significantly intense reflections | 0.039 |
Weighted residual factors for significantly intense reflections | 0.0796 |
Weighted residual factors for all reflections included in the refinement | 0.0873 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.917 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7025352.html
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structural data.