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Information card for entry 7130641
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7130641.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Zn-PTIA-TPT |
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Chemical name | pMOF |
Formula | C62 H66 N24 O25 Zn4 |
Calculated formula | C62 H66 N24 O25 Zn4 |
Title of publication | A radical photochromic metal-organic framework for boosting NIR-II photothermal conversion and therapy |
Authors of publication | Zhang, Hao; Zhang, Ling-hua; Zhong, Yue; Zhou, Jiaqi; Li, Yuanyuan; Zhang, Ping; Xi, Junting; Shi, Wei; Qian, Hai |
Journal of publication | Chemical Communications |
Year of publication | 2022 |
a | 9.8273 ± 0.0004 Å |
b | 32.5702 ± 0.001 Å |
c | 11.6532 ± 0.0004 Å |
α | 90° |
β | 101.048 ± 0.004° |
γ | 90° |
Cell volume | 3660.8 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0649 |
Residual factor for significantly intense reflections | 0.0518 |
Weighted residual factors for significantly intense reflections | 0.1261 |
Weighted residual factors for all reflections included in the refinement | 0.1359 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/7130641.html
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structural data.