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Information card for entry 7224118
Preview
Coordinates | 7224118.cif |
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Original paper (by DOI) | HTML |
Formula | C42 H22 N6 O10 Zn2 |
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Calculated formula | C42 H22 N6 O10 Zn2 |
Title of publication | Synthesis, structure, and properties of a 3D porous Zn(II) MOF constructed from a terpyridine-based ligand |
Authors of publication | Wang, Wen; Xiao, Zhenyu; Lin, Huan; Wang, Rongming; Zhang, Liangliang; Sun, Daofeng |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 16.7284 ± 0.0003 Å |
b | 20.8912 ± 0.0005 Å |
c | 28.9741 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 10125.8 ± 0.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 5 |
Space group number | 56 |
Hermann-Mauguin space group symbol | P c c n |
Hall space group symbol | -P 2ab 2ac |
Residual factor for all reflections | 0.0911 |
Residual factor for significantly intense reflections | 0.0752 |
Weighted residual factors for significantly intense reflections | 0.2317 |
Weighted residual factors for all reflections included in the refinement | 0.2486 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
Diffraction radiation wavelength | 0.71 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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175460 (current) | 2016-02-03 | cif/ Adding structures of 7224118 via cif-deposit CGI script. |
7224118.cif |
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