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Information card for entry 7236580
Preview
Coordinates | 7236580.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H38 Co3 N5 O10 |
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Calculated formula | C36 H27 Co3 N4 O9 |
Title of publication | A hexanuclear cobalt metal‒organic framework for efficient CO2 reduction under visible light |
Authors of publication | Zhao, Jiao; Wang, Qi; Sun, Chunyi; Zheng, Tiantian; Yan, Likai; Li, Mengting; Shao, Kuizhan; Wang, Xinlong; Su, Zhongmin |
Journal of publication | Journal of Materials Chemistry A |
Year of publication | 2017 |
Journal volume | 5 |
Journal issue | 24 |
Pages of publication | 12498 |
a | 17.7662 ± 0.0012 Å |
b | 17.7662 ± 0.0012 Å |
c | 26.797 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 7325 ± 0.9 Å3 |
Cell temperature | 296 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 5 |
Space group number | 193 |
Hermann-Mauguin space group symbol | P 63/m c m |
Hall space group symbol | -P 6c 2 |
Residual factor for all reflections | 0.092 |
Residual factor for significantly intense reflections | 0.0669 |
Weighted residual factors for significantly intense reflections | 0.1847 |
Weighted residual factors for all reflections included in the refinement | 0.2094 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
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/7236580.html
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Users of the data should acknowledge the original authors of the
structural data.