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Information card for entry 4125260
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Coordinates | 4125260.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H68 F N5 O6 |
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Calculated formula | C46 H68 F N5 O6 |
Title of publication | Hydrogen-Bonded Homoleptic Fluoride-Diarylurea Complexes: Structure, Reactivity, and Coordinating Power. |
Authors of publication | Pfeifer, Lukas; Engle, Keary M.; Pidgeon, George W.; Sparkes, Hazel A.; Thompson, Amber L.; Brown, John M.; Gouverneur, Véronique |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2016 |
Journal volume | 138 |
Journal issue | 40 |
Pages of publication | 13314 |
a | 23.627 ± 0.0008 Å |
b | 15.1483 ± 0.0004 Å |
c | 26.7686 ± 0.0011 Å |
α | 90° |
β | 110.213 ± 0.005° |
γ | 90° |
Cell volume | 8990.7 ± 0.6 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1068 |
Residual factor for significantly intense reflections | 0.0925 |
Weighted residual factors for all reflections | 0.2561 |
Weighted residual factors for significantly intense reflections | 0.245 |
Weighted residual factors for all reflections included in the refinement | 0.2559 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0021 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4125260.html
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