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Information card for entry 4103038
Preview
Coordinates | 4103038.cif |
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Original paper (by DOI) | HTML |
Formula | C82 H114 N4 O5 Zn |
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Calculated formula | C82 H109 N4 O5 Zn |
Title of publication | Synthesis, Reactions, and Electronic Properties of 16 π-Electron Octaisobutyltetraphenylporphyrin |
Authors of publication | Yohsuke Yamamoto; Yusuke Hirata; Megumi Kodama; Torahiko Yamaguchi; Shiro Matsukawa; Kin-ya Akiba; Daisuke Hashizume; Fujiko Iwasaki; Atsuya Muranaka; Masanobu Uchiyama; Ping Chen; Karl M. Kadish; Nagao Kobayashi |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2010 |
Journal volume | 132 |
Pages of publication | 12627 - 12638 |
a | 17.2189 ± 0.0016 Å |
b | 26.742 ± 0.002 Å |
c | 18.455 ± 0.0013 Å |
α | 90° |
β | 117.39 ± 0.006° |
γ | 90° |
Cell volume | 7545.3 ± 1.1 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 5 |
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 | 0.1542 |
Residual factor for significantly intense reflections | 0.0885 |
Weighted residual factors for significantly intense reflections | 0.2168 |
Weighted residual factors for all reflections included in the refinement | 0.2582 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4103038.html
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