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Information card for entry 7101359
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Coordinates | 7101359.cif |
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Original paper (by DOI) | HTML |
Common name | 5,11,17,23,29,35-Hexa-tert-butyl-37,39,41- trimethoxycalix(6)arene-38,40,42-tris-oxyacetyl-N-p-bromo-L- phenylalanine potassium salt |
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Chemical name | 5,11,17,23,29,35-Hexa-tert-butyl-37,39,41- trimethoxycalix[6]arene-38,40,42-tris-oxyacetyl- N-p-bromo-L-phenylalanine potassium salt |
Formula | C849 H1212 Br24 K12 N24 O219 |
Calculated formula | C849 H936 Br24 K12 N24 O219 |
Title of publication | Self-assembled octameric cage constructed by potassium salt of p-tert-butylcalix[6]arene p-bromophenylalanine derivative in solid state |
Authors of publication | Tetsuaki Tanaka; Yoichi Hiyama; Toshimasa Ishida; Naoyoshi Maezaki; Hirofumi Ohishi; Koji Tsukamoto |
Journal of publication | Chemical Communications |
Year of publication | 2006 |
Journal issue | 34 |
a | 43.053 ± 0.043 Å |
b | 43.053 ± 0.043 Å |
c | 44.166 ± 0.044 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 70897 ± 123 Å3 |
Cell temperature | 95 ± 2 K |
Ambient diffraction temperature | 95 ± 2 K |
Number of distinct elements | 6 |
Space group number | 146 |
Hermann-Mauguin space group symbol | R 3 :H |
Hall space group symbol | R 3 |
Residual factor for all reflections | 0.1437 |
Residual factor for significantly intense reflections | 0.1347 |
Weighted residual factors for significantly intense reflections | 0.3 |
Weighted residual factors for all reflections included in the refinement | 0.3053 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.343 |
Diffraction radiation wavelength | 0.7 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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