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Information card for entry 4519206
Preview
Coordinates | 4519206.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C61.5 H58.5 Cu4 I4 N18.5 O7.5 S6 |
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Calculated formula | C64.5 H78 Cu4 I4 N21.5 O4.5 S6 |
Title of publication | Cuprous Cluster-Based Coordination Sheets as Photocatalytic Regulators to Activate Oxygen, Benzoquinone, and Thianthrenium Salts. |
Authors of publication | Huang, Huilin; Jing, Xu; Zhong, Bingwen; Meng, Changgong; Duan, Chunying |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2021 |
Journal volume | 13 |
Journal issue | 49 |
Pages of publication | 58498 - 58507 |
a | 20.5 ± 0.0003 Å |
b | 20.5 ± 0.0003 Å |
c | 87.071 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 31689.2 ± 1.3 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 K |
Number of distinct elements | 7 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Residual factor for all reflections | 0.0836 |
Residual factor for significantly intense reflections | 0.0649 |
Weighted residual factors for significantly intense reflections | 0.1954 |
Weighted residual factors for all reflections included in the refinement | 0.2092 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.13 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4519206.html
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Users of the data should acknowledge the original authors of the
structural data.