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Information card for entry 1560607
Preview
Coordinates | 1560607.cif |
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Original paper (by DOI) | HTML |
Formula | C40 H56 Co4 N8 O42 |
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Calculated formula | C40 H56 Co4 N8 O42 |
Title of publication | Ionothermal synthesis and structural transformation targeted by ion exchange in metal-1,3,5-benzenetricarboxylate compounds |
Authors of publication | Xu, Qing-Qing; Liu, Bing; Xu, Ling; Jiao, Huan |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2017 |
Journal volume | 247 |
Pages of publication | 1 - 7 |
a | 14.3454 ± 0.0006 Å |
b | 24.1072 ± 0.001 Å |
c | 34.1451 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 11808.3 ± 0.8 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 K |
Number of distinct elements | 5 |
Space group number | 70 |
Hermann-Mauguin space group symbol | F d d d :2 |
Hall space group symbol | -F 2uv 2vw |
Residual factor for all reflections | 0.0542 |
Residual factor for significantly intense reflections | 0.0465 |
Weighted residual factors for significantly intense reflections | 0.1275 |
Weighted residual factors for all reflections included in the refinement | 0.1378 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
262188 (current) | 2021-02-24 | cif/ Adding structures of 1560607 via cif-deposit CGI script. |
1560607.cif |
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Users of the data should acknowledge the original authors of the
structural data.