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Information card for entry 7707702
Preview
Coordinates | 7707702.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C64 H63 F7 N4 O Rh |
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Calculated formula | C64 H63 F7 N4 O Rh |
Title of publication | Base-promoted perfluoroalkylation of rhodium(III) porphyrin complexes. |
Authors of publication | Fu, Li-Jie; An, Bo-Hsun; Chou, Chih-Hsuan; Chen, Chi-Min; To, Ching Tat |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 28 |
Pages of publication | 9949 - 9957 |
a | 29.171 ± 0.005 Å |
b | 10.6913 ± 0.0018 Å |
c | 21.741 ± 0.003 Å |
α | 90° |
β | 110.572 ± 0.009° |
γ | 90° |
Cell volume | 6348.1 ± 1.8 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.1325 |
Residual factor for significantly intense reflections | 0.0961 |
Weighted residual factors for significantly intense reflections | 0.2483 |
Weighted residual factors for all reflections included in the refinement | 0.2857 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation probe | x-ray |
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/7707702.html
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