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Information card for entry 2108357
Preview
Coordinates | 2108357.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H3 Cu F N4 O2 |
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Calculated formula | C6 H3 Cu F N4 O2 |
Title of publication | Solvent-mediated structural transformations of copper(II) coordination polymers induced by different short-chain alcohols |
Authors of publication | Ming, Mei; Shi, Jun |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2019 |
Journal volume | 75 |
Journal issue | 1 |
a | 6.6235 ± 0.0003 Å |
b | 9.4208 ± 0.0004 Å |
c | 12.5188 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 781.16 ± 0.06 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.019 |
Residual factor for significantly intense reflections | 0.0183 |
Weighted residual factors for significantly intense reflections | 0.0435 |
Weighted residual factors for all reflections included in the refinement | 0.0438 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
213283 (current) | 2019-01-24 | cif/ hkl/ Adding structures of 2108357, 2108358, 2108359, 2108360 via cif-deposit CGI script. |
2108357.cif |
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Users of the data should acknowledge the original authors of the
structural data.