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Information card for entry 4517146
Preview
Coordinates | 4517146.cif |
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Original paper (by DOI) | HTML |
Formula | C8 H7 Fe N6 O |
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Calculated formula | C8 H7 Fe N6 O |
Title of publication | Hydroxo Iron(III) Sites in a Metal-Organic Framework: Proton-Coupled Electron Transfer and Catalytic Oxidation of Alcohol with Molecular Oxygen. |
Authors of publication | Ding, Chong-Wei; Luo, Wenzhi; Zhou, Jie-Yi; Ma, Xin-Jie; Chen, Guang-Hui; Zhou, Xiao-Ping; Li, Dan |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2019 |
a | 32.6735 ± 0.0004 Å |
b | 32.6735 ± 0.0004 Å |
c | 32.6735 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 34880.8 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 230 |
Hermann-Mauguin space group symbol | I a -3 d |
Hall space group symbol | -I 4bd 2c 3 |
Residual factor for all reflections | 0.1369 |
Residual factor for significantly intense reflections | 0.1067 |
Weighted residual factors for significantly intense reflections | 0.2483 |
Weighted residual factors for all reflections included in the refinement | 0.2711 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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243785 (current) | 2019-11-28 | cif/ Adding structures of 4517146 via cif-deposit CGI script. |
4517146.cif |
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