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Information card for entry 7047992
Preview
Coordinates | 7047992.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C89 H106 I4 N6 O10 Pd2 |
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Calculated formula | C89 H106 I4 N6 O10 Pd2 |
Title of publication | Restricting shuttling in bis(imidazolium)…pillar[5]arene rotaxanes using metal coordination. |
Authors of publication | Langer, Philipp; Yang, Lixu; Pfeiffer, Constance R.; Lewis, William; Champness, Neil R. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 48 |
Journal issue | 1 |
Pages of publication | 58 - 64 |
a | 20.0957 ± 0.0006 Å |
b | 12.1538 ± 0.0003 Å |
c | 37.0911 ± 0.0011 Å |
α | 90° |
β | 103.157 ± 0.003° |
γ | 90° |
Cell volume | 8821.3 ± 0.4 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.198 |
Residual factor for significantly intense reflections | 0.1116 |
Weighted residual factors for significantly intense reflections | 0.294 |
Weighted residual factors for all reflections included in the refinement | 0.3418 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Diffraction radiation X-ray symbol | K-L~2,3~ |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
223949 (current) | 2019-11-07 | cif/ Updating files of 7047987, 7047988, 7047989, 7047990, 7047991, 7047992, 7047993, 7047994, 7047995, 7047996 Original log message: Adding full bibliography for 7047987--7047996.cif. |
7047992.cif |
211836 | 2018-11-08 | cif/ Adding structures of 7047987, 7047988, 7047989, 7047990, 7047991, 7047992, 7047993, 7047994, 7047995, 7047996 via cif-deposit CGI script. |
7047992.cif |
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Users of the data should acknowledge the original authors of the
structural data.