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Information card for entry 7063719
Preview
Coordinates | 7063719.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H19 Cd N5 O5 S2 |
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Calculated formula | C22 H12 Cd N4 O4 S2 |
Title of publication | Thiazolothiazole-Based Metal–Organic Frameworks for Photocatalytic Coupling of Benzylamine and Degradation of Organic Dyes |
Authors of publication | Wang, Junwen; Li, Junfei; Xu, Jing-Wen; Feng, Hui-Jun; Liu, Qiao-Yun |
Journal of publication | New Journal of Chemistry |
Year of publication | 2025 |
a | 12.8769 ± 0.0005 Å |
b | 14.4049 ± 0.0006 Å |
c | 14.4244 ± 0.0006 Å |
α | 90° |
β | 100.355 ± 0.002° |
γ | 90° |
Cell volume | 2632.01 ± 0.19 Å3 |
Cell temperature | 273.15 K |
Ambient diffraction temperature | 273.15 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.044 |
Residual factor for significantly intense reflections | 0.0339 |
Weighted residual factors for significantly intense reflections | 0.0865 |
Weighted residual factors for all reflections included in the refinement | 0.0912 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
298633 (current) | 2025-03-28 | cif/ Adding structures of 7063718, 7063719, 7063720 via cif-deposit CGI script. |
7063719.cif |
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