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Information card for entry 7211354
Preview
Coordinates | 7211354.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H26 Cu2 F5 N3 O8 |
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Calculated formula | C35 H26 Cu2 F5 N3 O8 |
Title of publication | Do perfluoroarene⋯arene and C‒H⋯F interactions make a difference to the structures of 4,2′:6′,4′′-terpyridine-based coordination polymers? |
Authors of publication | Constable, Edwin C.; Housecroft, Catherine E.; Vujovic, Srboljub; Zampese, Jennifer A.; Crochet, Aurélien; Batten, Stuart R. |
Journal of publication | CrystEngComm |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 46 |
Pages of publication | 10068 |
a | 26.5522 ± 0.0013 Å |
b | 16.7313 ± 0.0009 Å |
c | 8.0639 ± 0.0004 Å |
α | 90° |
β | 107.038 ± 0.003° |
γ | 90° |
Cell volume | 3425.2 ± 0.3 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0672 |
Residual factor for significantly intense reflections | 0.061 |
Weighted residual factors for significantly intense reflections | 0.1639 |
Weighted residual factors for all reflections included in the refinement | 0.1696 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7211354.html
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