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Information card for entry 4349446
Preview
Coordinates | 4349446.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H46 Co F12 N8 O P2 |
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Calculated formula | C41 H46 Co F12 N8 O P2 |
Title of publication | Synthesis, Characterization, and DFT Analysis of Bis-Terpyridyl-Based Molecular Cobalt Complexes. |
Authors of publication | Aroua, Safwan; Todorova, Tanya K.; Hommes, Paul; Chamoreau, Lise-Marie; Reissig, Hans-Ulrich; Mougel, Victor; Fontecave, Marc |
Journal of publication | Inorganic chemistry |
Year of publication | 2017 |
Journal volume | 56 |
Journal issue | 10 |
Pages of publication | 5930 - 5940 |
a | 12.9504 ± 0.0003 Å |
b | 23.0152 ± 0.0005 Å |
c | 15.3445 ± 0.0003 Å |
α | 90° |
β | 107.787 ± 0.001° |
γ | 90° |
Cell volume | 4354.9 ± 0.16 Å3 |
Cell temperature | 200 ± 1 K |
Ambient diffraction temperature | 200 ± 1 K |
Number of distinct elements | 7 |
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 | 0.0537 |
Residual factor for significantly intense reflections | 0.0423 |
Weighted residual factors for significantly intense reflections | 0.1206 |
Weighted residual factors for all reflections included in the refinement | 0.1373 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4349446.html
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