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Information card for entry 7239719
Preview
Coordinates | 7239719.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H32 Gd12 N16 O64 |
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Calculated formula | C48 H32 Gd12 N16 O64 |
Title of publication | Manipulating clusters by regulating N,O chelating ligands: structures and multistep assembly mechanisms |
Authors of publication | Wang, Hai-Ling; Liu, Zi-Yuan; Zhu, Zhong-Hong; Peng, Jin-Mei; Ma, Xiong-Feng; Bai, Juan; Zou, Hua-Hong; Mo, Kai-Qiang; Liang, Fu-Pei |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
Journal volume | 22 |
Journal issue | 5 |
Pages of publication | 915 - 923 |
a | 18.4916 ± 0.0016 Å |
b | 18.4916 ± 0.0016 Å |
c | 21.4412 ± 0.0019 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7331.6 ± 1.1 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 5 |
Space group number | 97 |
Hermann-Mauguin space group symbol | I 4 2 2 |
Hall space group symbol | I 4 2 |
Residual factor for all reflections | 0.0564 |
Residual factor for significantly intense reflections | 0.0506 |
Weighted residual factors for significantly intense reflections | 0.1429 |
Weighted residual factors for all reflections included in the refinement | 0.1467 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7239719.html
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Users of the data should acknowledge the original authors of the
structural data.