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Information card for entry 7105114
Preview
Coordinates | 7105114.cif |
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Original paper (by DOI) | HTML |
Formula | C28 H32 F6 N4 S4 Si Zn |
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Calculated formula | C28 H32 F6 N4 S4 Si Zn |
Title of publication | Molecular tectonics: tubular crystals with controllable channel size and orientation. |
Authors of publication | Lin, Mei-Jin; Jouaiti, Abdelaziz; Pocic, David; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2009 |
Journal volume | 46 |
Journal issue | 1 |
Pages of publication | 112 - 114 |
a | 21.6498 ± 0.0014 Å |
b | 7.708 ± 0.0005 Å |
c | 28.67 ± 0.002 Å |
α | 90° |
β | 111.545 ± 0.001° |
γ | 90° |
Cell volume | 4450.1 ± 0.5 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 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 | 0.0737 |
Residual factor for significantly intense reflections | 0.0585 |
Weighted residual factors for significantly intense reflections | 0.1894 |
Weighted residual factors for all reflections included in the refinement | 0.2005 |
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/7105114.html
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