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Information card for entry 2019692
Preview
Coordinates | 2019692.cif |
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Structure factors | 2019692.hkl |
Original IUCr paper | HTML |
Chemical name | Poly[[(μ-pentafluorobenzoato-κ^2^<i>O</i>:<i>O</i>')(pentafluorobenzoato-κ<i>O</i>)(μ-pyrazine-κ^2^<i>N</i>:<i>N</i>'</i>)copper(II)]: |
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Formula | C18 H4 Cu F10 N2 O4 |
Calculated formula | C18 H4 Cu F10 N2 O4 |
Title of publication | Poly[(μ-pentafluorobenzoato-κ^2^<i>O</i>:<i>O</i>')(pentafluorobenzoato-κ<i>O</i>)(μ-pyrazine-κ^2^<i>N</i>:<i>N</i>')copper(II)]: a coordination polymer linked into a three-dimensional network by intermolecular C—H···F—C interactions |
Authors of publication | Han, Li-Juan; Kong, Ya-Jie |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2014 |
Journal volume | 70 |
Journal issue | 11 |
Pages of publication | 1017 - 1020 |
a | 4.8046 ± 0.0009 Å |
b | 13.072 ± 0.002 Å |
c | 15.357 ± 0.003 Å |
α | 89.785 ± 0.002° |
β | 89.66 ± 0.002° |
γ | 86.666 ± 0.002° |
Cell volume | 962.9 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0492 |
Residual factor for significantly intense reflections | 0.0343 |
Weighted residual factors for significantly intense reflections | 0.0842 |
Weighted residual factors for all reflections included in the refinement | 0.1001 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2019692.html
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Users of the data should acknowledge the original authors of the
structural data.