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Information card for entry 7244493
Preview
Coordinates | 7244493.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C59 H77 N O8 |
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Calculated formula | C59 H77 N O8 |
Title of publication | Structure and absolute configuration of liquid molecules based on adamantane derivative cocrystallization |
Authors of publication | Ou, Guang-Chuan; Chen, Hai-Yang; Wang, Qiong; Zhou, Qiang; Zeng, Fei |
Journal of publication | RSC Advances |
Year of publication | 2022 |
Journal volume | 12 |
Journal issue | 11 |
Pages of publication | 6459 - 6462 |
a | 14.4791 ± 0.0002 Å |
b | 14.6694 ± 0.0003 Å |
c | 15.3429 ± 0.0003 Å |
α | 66.8561 ± 0.0018° |
β | 80.7799 ± 0.0014° |
γ | 62.305 ± 0.0016° |
Cell volume | 2652.25 ± 0.1 Å3 |
Cell temperature | 149.99 ± 0.1 K |
Ambient diffraction temperature | 149.99 ± 0.1 K |
Number of distinct elements | 4 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0503 |
Residual factor for significantly intense reflections | 0.0482 |
Weighted residual factors for significantly intense reflections | 0.1295 |
Weighted residual factors for all reflections included in the refinement | 0.1321 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7244493.html
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Users of the data should acknowledge the original authors of the
structural data.