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Information card for entry 7236558
Preview
Coordinates | 7236558.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C12 H10 N2 O4 |
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Calculated formula | C12 H10 N2 O4 |
Title of publication | Photoswitching storage of guest molecules in metal–organic framework for photoswitchable catalysis: exceptional product, ultrahigh photocontrol, and photomodulated size selectivity |
Authors of publication | Gong, Le Le; Yao, Wan Ting; Liu, Zhi Qiang; Zheng, An Min; Li, Jian Qiang; Feng, Xue Feng; Ma, Lu Fang; Yan, Chang Sheng; Luo, Ming Biao; Luo, Feng |
Journal of publication | Journal of Materials Chemistry A |
Year of publication | 2017 |
Journal volume | 5 |
Journal issue | 17 |
Pages of publication | 7961 |
a | 4.0497 ± 0.0019 Å |
b | 10.774 ± 0.005 Å |
c | 13.882 ± 0.006 Å |
α | 103.934 ± 0.008° |
β | 96.959 ± 0.009° |
γ | 91.161 ± 0.009° |
Cell volume | 582.8 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.3788 |
Residual factor for significantly intense reflections | 0.1114 |
Weighted residual factors for significantly intense reflections | 0.2049 |
Weighted residual factors for all reflections included in the refinement | 0.2493 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7236558.cif |
236303 | 2019-11-24 | cif/ Adding structures of 7236552, 7236553, 7236554, 7236555, 7236556, 7236557, 7236558, 7236559, 7236560 via cif-deposit CGI script. |
7236558.cif |
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Users of the data should acknowledge the original authors of the
structural data.