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Information card for entry 4319249
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Coordinates | 4319249.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H53 N O4 S4 |
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Calculated formula | C45 H53 N O4 S4 |
Title of publication | Systematic Structural Coordination Chemistry of p-tert-Butyltetrathiacalix[4]arene: 1. Group 1 Elements and Congeners |
Authors of publication | Alexander Bilyk; Annegret K. Hall; Jack M. Harrowfield; M. Wais Hosseini; Brian W. Skelton; Allan H. White |
Journal of publication | Inorganic Chemistry |
Year of publication | 2001 |
Journal volume | 40 |
Pages of publication | 672 - 686 |
a | 13.095 ± 0.002 Å |
b | 13.095 ± 0.002 Å |
c | 12.887 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2209.9 ± 0.6 Å3 |
Cell temperature | 153 K |
Ambient diffraction temperature | 153 K |
Number of distinct elements | 5 |
Space group number | 85 |
Hermann-Mauguin space group symbol | P 4/n :2 |
Hall space group symbol | -P 4a |
Residual factor for all reflections | 0.063 |
Residual factor for significantly intense reflections | 0.047 |
Weighted residual factors for all reflections | 0.058 |
Weighted residual factors for all reflections included in the refinement | 0.054 |
Goodness-of-fit parameter for all reflections | 1.209 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.283 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4319249.html
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