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Information card for entry 4517666
Preview
Coordinates | 4517666.cif |
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Original paper (by DOI) | HTML |
Formula | C32 H29 N3 O6 Zn |
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Calculated formula | C32 H29 N3 O6 Zn |
Title of publication | Efficient Identification for Alcohol Homologues and Hyperthermy Based on Coordination Polymer Multiple Structural Transformations. |
Authors of publication | Shao, Zhichao; Zhao, Yujie; Xie, Qiong; Wang, Hongfei; Cui, Yang; Yang, Xiaoqian; Hou, Hongwei |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2020 |
Journal volume | 12 |
Journal issue | 21 |
Pages of publication | 24141 - 24148 |
a | 8.2776 ± 0.0003 Å |
b | 9.6847 ± 0.0004 Å |
c | 20.7439 ± 0.0009 Å |
α | 97.158 ± 0.002° |
β | 92.395 ± 0.002° |
γ | 114.431 ± 0.001° |
Cell volume | 1494.22 ± 0.11 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293.15 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0824 |
Residual factor for significantly intense reflections | 0.0464 |
Weighted residual factors for significantly intense reflections | 0.0981 |
Weighted residual factors for all reflections included in the refinement | 0.1103 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
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/4517666.html
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