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Information card for entry 4509665
Preview
Coordinates | 4509665.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H9 Cu F4 N2 O4.5 |
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Calculated formula | C14 H8 Cu F4 N2 O4.5 |
Title of publication | Structural Diversity in Coordination Polymers Composed of Divalent Transition Metals, 2,2′-Bipyridine, and Perfluorinated Dicarboxylates |
Authors of publication | Hulvey, Zeric; Ayala, Elizabeth; Furman, Joshua D.; Forster, Paul M.; Cheetham, Anthony K. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2009 |
Journal volume | 9 |
Journal issue | 11 |
Pages of publication | 4759 |
a | 26.9256 ± 0.0017 Å |
b | 12.9697 ± 0.0008 Å |
c | 16.6178 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5803.2 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0463 |
Residual factor for significantly intense reflections | 0.0412 |
Weighted residual factors for significantly intense reflections | 0.0975 |
Weighted residual factors for all reflections included in the refinement | 0.1008 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4509665.html
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