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Information card for entry 7240156
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Coordinates | 7240156.cif |
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Original paper (by DOI) | HTML |
Formula | C33 H24 Co N6 O6 |
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Calculated formula | C33 H24 Co N6 O6 |
Title of publication | Pillar-template strategy switching the redox activity and magnetic properties of trisphenylamine-based coordination polymers |
Authors of publication | Qiu, Ya-Ru; Li, Bang; Zhou, Yan; Su, Jian; Ge, Jing-Yuan |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 21.778 ± 0.005 Å |
b | 15.214 ± 0.003 Å |
c | 19.916 ± 0.005 Å |
α | 90° |
β | 103.5 ± 0.004° |
γ | 90° |
Cell volume | 6416 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1025 |
Residual factor for significantly intense reflections | 0.0627 |
Weighted residual factors for significantly intense reflections | 0.1835 |
Weighted residual factors for all reflections included in the refinement | 0.2216 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
249644 (current) | 2020-03-24 | cif/ Adding structures of 7240156, 7240157, 7240158, 7240159 via cif-deposit CGI script. |
7240156.cif |
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Users of the data should acknowledge the original authors of the
structural data.