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Information card for entry 2020863
Preview
Coordinates | 2020863.cif |
---|---|
Structure factors | 2020863.hkl |
Original paper (by DOI) | HTML |
Common name | PCN-426(Ni) |
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Formula | C32 H22 N0 Ni3.17 O16 |
Calculated formula | C32 H22 Ni3.16667 O16 |
Title of publication | Crystal engineering on superpolyhedral building blocks in metal‒organic frameworks applied in gas adsorption |
Authors of publication | Chen, Ying-Pin; Liu, Tian-Fu; Fordham, Stephen; Zhou, Hong-Cai |
Journal of publication | Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 6 |
Pages of publication | 613 |
a | 40.9779 ± 0.0008 Å |
b | 40.9779 ± 0.0008 Å |
c | 40.9779 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 68810 ± 2 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 5 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Residual factor for all reflections | 0.1415 |
Residual factor for significantly intense reflections | 0.0908 |
Weighted residual factors for significantly intense reflections | 0.2133 |
Weighted residual factors for all reflections included in the refinement | 0.2392 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
200030 (current) | 2017-08-31 | cif/ hkl/ Adding structures of 2020863 via cif-deposit CGI script. |
2020863.cif 2020863.hkl |
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Users of the data should acknowledge the original authors of the
structural data.